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2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-methyl-2-nonanyl)phenol

Molecular formula:C22H36O2
Average mass:332.528
Monoisotopic mass:332.271530
ChemSpider ID:29342250
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2 of 2 defined stereocentres

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

132296-11-8

[RN]

2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-methyl-2-nonanyl)phenol

[German]

[ACD/IUPAC Name]

2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-methyl-2-nonanyl)phenol

[ACD/IUPAC Name]

2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-méthyl-2-nonanyl)phénol

[French]

[ACD/IUPAC Name]

70434-92-3

[RN]

GT88U67BIP

[UNII]

Phenol, 5-(1,1-dimethyloctyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-

[ACD/Index Name]
Unverified

(C8)-CP-47497

(cis)-3-[2-Hydroxy-4-(1,1-dimethyloctyl)phenyl]cyclohexanol

(ñ)-CP 47,497-C8-homolog

(±)-CP 47,497-C8-homolog

(±)-CP 47,497-C8-homolog (exempt preparation)

2-(3-hydroxycyclohexyl)-5-(2-methylnonan-2-yl)phenol

[ACD/IUPAC Name]

2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol

5-(1,1-Dimethyloctyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol

Bicyclic analogs VII

Cannabicyclohexanol

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Cannabinoid receptor 1

cis-5-(1,1-Dimethyloctyl)-2-(3-hydroxycyclohexyl)phenol

CNR1_RAT

CP 47,497-C8 homologue

[ACD/IUPAC Name]

rel-2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol

rel-5-(1,1-dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol

rel-5-(1,1-dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol

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