Molecular formula: | C24H40O3 |
Average mass: | 376.581 |
Monoisotopic mass: | 376.297745 |
ChemSpider ID: | 4470593 |
3 of 3 defined stereocentres
(+)-CP 55,940
2-[(1S,2S,5S)-5-Hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyl-2-octanyl)phenol
[German]
[ACD/IUPAC Name]2-[(1S,2S,5S)-5-Hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyl-2-octanyl)phenol
[ACD/IUPAC Name]2-[(1S,2S,5S)-5-Hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-méthyl-2-octanyl)phénol
[French]
[ACD/IUPAC Name]Phenol, 5-(1,1-dimethylheptyl)-2-[(1S,2S,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-
[ACD/Index Name]2-((1S,2S,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl)-5-(2-methyloctan-2-yl)phenol
2-[(1S,2S,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol
5-(1,1-DIMETHYLHEPTYL)-2-[5-HYDROXY-2-(3-HYDROXYPROPYL)CYCLOHEXYL]PHENOL
83002-04-4
[RN]83002-05-5
[RN]83003-12-7
[RN][3H]CP55940
A0A0H4AWC7_DUGDU
A0A0V1DID4_TRIBR
Cannabinoid receptor 1
Cannabinoid receptor 2
CNR1_HUMAN
CNR1_RAT
CNR1_TAEGU
CNR1_TARGR
CNR2_HUMAN
CNR2_MOUSE
CNR2_RAT
MFCD00673965
[MDL number]