Search Results for compound
Searching compound for 20 6z 3,7,11 trimethyl 2,6,6 dodecatrien 1 ol returned 46276 results.
Displaying compounds 451 - 475 of 46276 in total
FDB021645
144-68-3
4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol
Matched iupac: … -1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol ... 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca …
FDB023222
566-65-4
(1S,2S,7S,10R,11S,14S,15S)-14-acetyl-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one
Matched description: … It is the immediate precursor of 5-alpha-pregnan-3-alpha-ol-20-one (allopregnanolone), a neuroactive …
2-methyl-5-(prop-1-en-2-yl)cyclohex-1-en-1-ol
Matched name: … 1,8-Menthadien-2-ol …
Matched iupac: … 2-methyl-5-(prop-1-en-2-yl)cyclohex-1-en-1-ol …
Matched description: … P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 ... 1,8-menthadien-2-ol is a member of the class of compounds known as menthane monoterpenoids. ... menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. 1,8-menthadien-2-ol …
Matched iupac: … 2-methyl-5-(prop-1-en-2-yl)cyclohex-1-en-1-ol …
Matched description: … P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 ... 1,8-menthadien-2-ol is a member of the class of compounds known as menthane monoterpenoids. ... menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. 1,8-menthadien-2-ol …
FDB015097
4883-60-7
2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one
Matched synonyms: … 2-Hydroxy-3,5,5-trimethyl-2-cyclohexen-1-one …
Matched name: … Enol-3,5,5-Trimethyl-1,2-cyclohexanedione …
Matched iupac: … 2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one …
Matched name: … Enol-3,5,5-Trimethyl-1,2-cyclohexanedione …
Matched iupac: … 2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one …
trimethyl(2-{[(2R)-3-(octadeca-6,9,12,15-tetraenoyloxy)-2-(octadeca-6,9,12-trienoyloxy)propyl phosphonato]oxy}ethyl)azanium
Matched synonyms: … 1-Stearidonoyl-2-g-linolenoyl-sn-glycero-3-ocholine ... 1-stearidonoyl-2-g-linolenoyl-sn-glycero-3-phosphocholine ... 1-Stearidonoyl-2-gamma-linolenoyl-sn-glycero-3-ocholine …
Matched name: … PC(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)) …
Matched iupac: … trimethyl(2-{[(2R)-3-(octadeca-6,9,12,15-tetraenoyloxy)-2-(octadeca-6,9,12-trienoyloxy)propyl phosphonato …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)) is a phosphatidylcholine (PC or GPCho). ... PC(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)), in particular, consists of one chain of stearidonic acid at …
Matched name: … PC(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)) …
Matched iupac: … trimethyl(2-{[(2R)-3-(octadeca-6,9,12,15-tetraenoyloxy)-2-(octadeca-6,9,12-trienoyloxy)propyl phosphonato …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)) is a phosphatidylcholine (PC or GPCho). ... PC(18:4(6Z,9Z,12Z,15Z)/18:3(6Z,9Z,12Z)), in particular, consists of one chain of stearidonic acid at …
(5E,7Z,9E,11E,13Z,15E,17Z,19E)-4-hydroxy-20-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-5,9,14,18-tetramethylicosa-5,7,9,11,13,15,17,19-octaen-2-one
Matched iupac: … (5E,7Z,9E,11E,13Z,15E,17Z,19E)-4-hydroxy-20-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-5,9,14,18-tetramethylicosa …
(2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(octadeca-6,9,12-trienoyloxy)propoxy]phosphinic acid
Matched synonyms: … PE(18:3/20:1) ... GPEtn(18:3/20:1) ... Phophatidylethanolamine(18:3/20:1) …
Matched name: … PE(18:3(6Z,9Z,12Z)/20:1(11Z)) …
Matched description: … PE(18:3(6Z,9Z,12Z)/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... PE(18:3(6Z,9Z,12Z)/20:1(11Z)), in particular, consists of one chain of g-linolenic acid at the C-1 position ... :2, 20:4 and 22:6) on carbon 2. …
Matched name: … PE(18:3(6Z,9Z,12Z)/20:1(11Z)) …
Matched description: … PE(18:3(6Z,9Z,12Z)/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... PE(18:3(6Z,9Z,12Z)/20:1(11Z)), in particular, consists of one chain of g-linolenic acid at the C-1 position ... :2, 20:4 and 22:6) on carbon 2. …
(2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic acid
Matched synonyms: … PE(18:4/20:1) ... GPEtn(18:4/20:1) ... Phophatidylethanolamine(18:4/20:1) …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)) …
Matched description: … PE(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... PE(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)), in particular, consists of one chain of stearidonic acid at the C- ... :2, 20:4 and 22:6) on carbon 2. …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)) …
Matched description: … PE(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... PE(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)), in particular, consists of one chain of stearidonic acid at the C- ... :2, 20:4 and 22:6) on carbon 2. …
FDB021356
65383-71-3
6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ol
Matched synonyms: … 3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol …
Matched name: … 3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol …
Matched iupac: … 6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ol …
Matched description: … Isolated from mushroom Lentinus crinitus. 3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol is …
Matched name: … 3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol …
Matched iupac: … 6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ol …
Matched description: … Isolated from mushroom Lentinus crinitus. 3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol is …
(2S)-1-(hexadec-9-enoyloxy)-3-hydroxypropan-2-yl octadeca-6,9,12-trienoate
Matched synonyms: … DAG(16:1/18:3) ... DG(16:1/18:3) ... Diacylglycerol(16:1/18:3) …
Matched name: … DG(16:1(9Z)/18:3(6Z,9Z,12Z)/0:0) …
Matched iupac: … (2S)-1-(hexadec-9-enoyloxy)-3-hydroxypropan-2-yl octadeca-6,9,12-trienoate …
Matched description: … DG(16:1(9Z)/18:3(6Z,9Z,12Z)/0:0) belongs to the family of Diacylglycerols. ... DG(16:1(9Z)/18:3(6Z,9Z,12Z)/0:0) is also a substrate of diacylglycerol kinase. …
Matched name: … DG(16:1(9Z)/18:3(6Z,9Z,12Z)/0:0) …
Matched iupac: … (2S)-1-(hexadec-9-enoyloxy)-3-hydroxypropan-2-yl octadeca-6,9,12-trienoate …
Matched description: … DG(16:1(9Z)/18:3(6Z,9Z,12Z)/0:0) belongs to the family of Diacylglycerols. ... DG(16:1(9Z)/18:3(6Z,9Z,12Z)/0:0) is also a substrate of diacylglycerol kinase. …
FDB021647
25671-24-3
3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-3-en-1-yl hexadecanoate
Matched iupac: … 3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex ... -1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-3-en-1-yl hexadecanoate …
(2-{[(2R)-2,3-bis(octadeca-6,9,12,15-tetraenoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched name: … PC(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) is a phosphatidylcholine (PC or GPCho). ... at the C-1 and C-2 positions. …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) is a phosphatidylcholine (PC or GPCho). ... at the C-1 and C-2 positions. …
(2S)-1-hydroxy-3-(tetradec-9-enoyloxy)propan-2-yl octadeca-6,9,12-trienoate
Matched synonyms: … DAG(14:1/18:3) ... DG(14:1/18:3) ... Diacylglycerol(14:1/18:3) …
Matched name: … DG(14:1(9Z)/18:3(6Z,9Z,12Z)/0:0) …
Matched iupac: … (2S)-1-hydroxy-3-(tetradec-9-enoyloxy)propan-2-yl octadeca-6,9,12-trienoate …
Matched description: … DG(14:1(9Z)/18:3(6Z,9Z,12Z)/0:0) belongs to the family of Diacylglycerols. ... DG(14:1(9Z)/18:3(6Z,9Z,12Z)/0:0) is also a substrate of diacylglycerol kinase. …
Matched name: … DG(14:1(9Z)/18:3(6Z,9Z,12Z)/0:0) …
Matched iupac: … (2S)-1-hydroxy-3-(tetradec-9-enoyloxy)propan-2-yl octadeca-6,9,12-trienoate …
Matched description: … DG(14:1(9Z)/18:3(6Z,9Z,12Z)/0:0) belongs to the family of Diacylglycerols. ... DG(14:1(9Z)/18:3(6Z,9Z,12Z)/0:0) is also a substrate of diacylglycerol kinase. …
(2S)-3-hydroxy-2-(tetradec-9-enoyloxy)propyl octadeca-6,9,12-trienoate
Matched synonyms: … DAG(18:3/14:1) ... DG(18:3/14:1) ... Diacylglycerol(18:3/14:1) …
Matched name: … DG(18:3(6Z,9Z,12Z)/14:1(9Z)/0:0) …
Matched description: … DG(18:3(6Z,9Z,12Z)/14:1(9Z)/0:0) belongs to the family of Diacylglycerols. ... DG(18:3(6Z,9Z,12Z)/14:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. …
Matched name: … DG(18:3(6Z,9Z,12Z)/14:1(9Z)/0:0) …
Matched description: … DG(18:3(6Z,9Z,12Z)/14:1(9Z)/0:0) belongs to the family of Diacylglycerols. ... DG(18:3(6Z,9Z,12Z)/14:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. …
(2S)-2-(hexadec-9-enoyloxy)-3-hydroxypropyl octadeca-6,9,12-trienoate
Matched synonyms: … DAG(18:3/16:1) ... DG(18:3/16:1) ... Diacylglycerol(18:3/16:1) …
Matched name: … DG(18:3(6Z,9Z,12Z)/16:1(9Z)/0:0) …
Matched description: … DG(18:3(6Z,9Z,12Z)/16:1(9Z)/0:0) belongs to the family of Diacylglycerols. ... DG(18:3(6Z,9Z,12Z)/16:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. …
Matched name: … DG(18:3(6Z,9Z,12Z)/16:1(9Z)/0:0) …
Matched description: … DG(18:3(6Z,9Z,12Z)/16:1(9Z)/0:0) belongs to the family of Diacylglycerols. ... DG(18:3(6Z,9Z,12Z)/16:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. …
FDB017457
17909-77-2
(2Z,6E,9Z)-2,6,10-trimethyldodeca-2,6,9,11-tetraenal
Matched synonyms: … (E,E,E)-2,6,10-Trimethyldodeca-2,6,9,11-tetraen-1-al ... 2,6,10-Trimethyl-2,6,9,11-dodecatetraenal ... 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl- …
FDB015834
27785-15-5
2-[(2Z,4E,6E,8Z,10E,12Z,14Z)-15-(6-hydroxy-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-6,11-dimethylhexadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol
Matched iupac: … -6-ol ... 2-[(2Z,4E,6E,8Z,10E,12Z,14Z)-15-(6-hydroxy-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl) ... -6,11-dimethylhexadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran …
(5R,6Z,8E,10E,14Z)-5,20,20-trihydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid
Matched synonyms: … (5S,20,20)-trihydroxy-12-keto-(6Z,8E,10E,14Z)-eicosatetraenoate ... (5S,20,20)-trihydroxy-12-oxo-(6Z,8E,10E,14Z)-eicosatetraenoate ... (5S,20,20)-trihydroxy-12-keto-(6Z,8E,10E,14Z)-eicosatetraenoic acid …
Matched name: … 12-Oxo-20-dihydroxy-leukotriene B4 …
Matched iupac: … (5R,6Z,8E,10E,14Z)-5,20,20-trihydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid …
Matched description: … 12-oxo-20-dihydroxy-leukotriene B4 is the metabolite of lipid omega-oxidation of leukotriene B4 (LTB4 …
Matched name: … 12-Oxo-20-dihydroxy-leukotriene B4 …
Matched iupac: … (5R,6Z,8E,10E,14Z)-5,20,20-trihydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid …
Matched description: … 12-oxo-20-dihydroxy-leukotriene B4 is the metabolite of lipid omega-oxidation of leukotriene B4 (LTB4 …
(2-aminoethoxy)[(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Stearoyl-2-g-linolenoyl-sn-glycero-3-oethanolamine ... 1-stearoyl-2-g-linolenoyl-sn-glycero-3-phosphoethanolamine ... 1-Stearoyl-2-gamma-linolenoyl-sn-glycero-3-oethanolamine …
Matched name: … PE(18:0/18:3(6Z,9Z,12Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(18:0/18:3(6Z,9Z,12Z)), in particular, consists of one octadecanoyl chain to the C-1 atom, and one ... PE(18:0/18:3(6Z,9Z,12Z)) is a phosphatidylethanolamine. …
Matched name: … PE(18:0/18:3(6Z,9Z,12Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... PE(18:0/18:3(6Z,9Z,12Z)), in particular, consists of one octadecanoyl chain to the C-1 atom, and one ... PE(18:0/18:3(6Z,9Z,12Z)) is a phosphatidylethanolamine. …
(2-aminoethoxy)[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(pentadecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-g-Linolenoyl-2-pentadecanoyl-sn-glycero-3-oethanolamine ... 1-g-linolenoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine ... 1-gamma-Linolenoyl-2-pentadecanoyl-sn-glycero-3-oethanolamine …
Matched name: … PE(18:3(6Z,9Z,12Z)/15:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(pentadecanoyloxy)propoxy]phosphinic …
Matched description: … PE(18:3(6Z,9Z,12Z)/15:0), in particular, consists of one 6Z,9Z,12Z-octadecatrienoyl chain to the C-1 ... :2, 20:4 and 22:6) on carbon 2. ... PE(18:3(6Z,9Z,12Z)/15:0) is a phosphatidylethanolamine. …
Matched name: … PE(18:3(6Z,9Z,12Z)/15:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(pentadecanoyloxy)propoxy]phosphinic …
Matched description: … PE(18:3(6Z,9Z,12Z)/15:0), in particular, consists of one 6Z,9Z,12Z-octadecatrienoyl chain to the C-1 ... :2, 20:4 and 22:6) on carbon 2. ... PE(18:3(6Z,9Z,12Z)/15:0) is a phosphatidylethanolamine. …
(2E,4E,6E,8Z,10E,12E,14E,16Z,18E)-1-(4-hydroxy-1,2,2-trimethylcyclopentyl)-19-{2-hydroxy-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-1-yl}-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one
Matched iupac: … (2E,4E,6E,8Z,10E,12E,14E,16Z,18E)-1-(4-hydroxy-1,2,2-trimethylcyclopentyl)-19-{2-hydroxy-2,6,6-trimethyl ... -7-oxabicyclo[2.2.1]heptan-1-yl}-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one …
FDB014610
84184-43-0
(2Z)-3-(5,5-dimethyloxolan-2-yl)but-2-en-1-ol
Matched name: … (E)-3-(Tetrahydro-5,5-dimethyl-2-furanyl)-2-buten-1-ol …
Matched iupac: … (2Z)-3-(5,5-dimethyloxolan-2-yl)but-2-en-1-ol …
Matched description: … (E)-3-(Tetrahydro-5,5-dimethyl-2-furanyl)-2-buten-1-ol is found in herbs and spices. …
Matched iupac: … (2Z)-3-(5,5-dimethyloxolan-2-yl)but-2-en-1-ol …
Matched description: … (E)-3-(Tetrahydro-5,5-dimethyl-2-furanyl)-2-buten-1-ol is found in herbs and spices. …
FDB015994
55708-42-4
3-methyl-6-(propan-2-yl)cyclohex-3-en-1-ol
Matched synonyms: … 1-Terpinen-5-ol ... p-Menth-1(6)-en-3-ol ... 3-Methyl-6-(1-methylethyl)-3-cyclohexen-1-ol …
Matched name: … p-Menth-1-en-5-ol …
Matched iupac: … 3-methyl-6-(propan-2-yl)cyclohex-3-en-1-ol …
Matched description: … Isolated from Piper nigrum (pepper). p-Menth-1-en-5-ol is found in herbs and spices, fruits, and pepper …
Matched name: … p-Menth-1-en-5-ol …
Matched iupac: … 3-methyl-6-(propan-2-yl)cyclohex-3-en-1-ol …
Matched description: … Isolated from Piper nigrum (pepper). p-Menth-1-en-5-ol is found in herbs and spices, fruits, and pepper …
FDB014726
144-68-3
4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol
Matched iupac: … -1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol ... 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca …
4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol
Matched iupac: … -1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol ... 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca …