Molecular formula: | C23H38O2 |
Average mass: | 346.555 |
Monoisotopic mass: | 346.287180 |
ChemSpider ID: | 29342069 |
2 of 2 defined stereocentres
Wikipedia
(C9)-CP 47,497
[Wiki]132296-12-9
[RN]134308-14-8
[RN]2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-methyl-2-decanyl)phenol
[German]
[ACD/IUPAC Name]2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-methyl-2-decanyl)phenol
[ACD/IUPAC Name]2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-méthyl-2-décanyl)phénol
[French]
[ACD/IUPAC Name]5-(1,1-Dimethylnonyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol
70435-08-4
[RN]7W96Y4OF1O
[UNII]CP 47,497-C9-homolog
Phenol, 5-(1,1-dimethylnonyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-
[ACD/Index Name](C9)-CP-47497
2-((1S,3R)-3-Hydroxycyclohexyl)-5-(1,1-dimethylnonyl)phenol
2-(3-hydroxycyclohexyl)-5-(2-methyldecan-2-yl)phenol
[ACD/IUPAC Name]2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methyldecan-2-yl)phenol
211308-81-5
[RN]Bicyclic analogs VIII
Cannabinoid receptor 1
cis-5-(1,1-dimethylnonyl)-2-(3-hydroxycyclohexyl)-phenol
cis-5-(1,1-DiMethylnonyl)-2-(3-hydroxycyclohexyl)phenol
CNR1_RAT
CP 47,497-C9 homologue
[ACD/IUPAC Name]