Molecular formula: | C24H40O3 |
Average mass: | 376.581 |
Monoisotopic mass: | 376.297745 |
ChemSpider ID: | 94668 |
3 of 3 defined stereocentres
Wikipedia
2-[(1R,2R,5R)-5-Hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyl-2-octanyl)phenol
[ACD/IUPAC Name]2-[(1R,2R,5R)-5-Hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyl-2-octanyl)phenol
[German]
[ACD/IUPAC Name]2-[(1R,2R,5R)-5-Hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-méthyl-2-octanyl)phénol
[French]
[ACD/IUPAC Name]2-[(1r,2r,5r)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol
5-(1,1-Dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol
5-(1,1-DIMETHYLHEPTYL)-2-[5-HYDROXY-2-(3-HYDROXYPROPYL)CYCLOHEXYL]PHENOL
83002-04-4
[RN]83003-12-7
[RN]8YX8JK1BQG
[UNII]CP 55,940
[Wiki]KFY70972J5
[UNII]MFCD00673965
[MDL number]Phenol, 5-(1,1-dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-
[ACD/Index Name](1r,3r,4r)-3-[2-hydroxy-4-(1,1-dimethylheptyl)phenyl]-4-(3-hydroxypropyl)cyclohexan-1-ol
(−)-cis-3-[2-Hydroxy-4-(1,1-dimethylheptyl)phenyl]-trans-4-(3-hydroxypropyl)cyclohexanol
(−)-CP 55,940
(−)-cp-55,940
2-((1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl)-5-(2-methyloctan-2-yl)phenol
2-[5-Hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol
5-(1,1-Dimethyl-heptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxy-propyl)-cyclohexyl]-phenol
5-(1,1-Dimethyl-heptyl)-2-[(4R,6R)-5-hydroxy-2-((R)-3-hydroxy-propyl)-cyclohexyl]-phenol
5-(1,1-Dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol, CP 55,940, CP55940
83002-05-5
[RN][3H]CP55940
Cannabinoid receptor 1
Cannabinoid receptor 1 [D338A]
Cannabinoid receptor 1 [H219A]
Cannabinoid receptor 1 [I218A]
Cannabinoid receptor 1 [I339A]
Cannabinoid receptor 1 [I341A]
Cannabinoid receptor 1 [P221A]
Cannabinoid receptor 1 [R340A]
Cannabinoid receptor 1 [T344A]
Cannabinoid receptor 2
CNR1_HUMAN
CNR1_RAT
CNR2_HUMAN
CP-55,940
CP55,940
FABPL_MOUSE
Fatty acid-binding protein, liver
Phenol, 5-(1,1-dimethylheptyl)-2-(5-hydroxy-2-(3-hydroxypropyl)cyclohexyl)-, (1α,2β,5α)-