Molecular formula: | C22H32O2 |
Average mass: | 328.496 |
Monoisotopic mass: | 328.240230 |
ChemSpider ID: | 144572 |
2 of 2 defined stereocentres
1972-05-0
[RN]2-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-3-methoxy-5-pentylphenol
[ACD/IUPAC Name]2-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-3-methoxy-5-pentylphenol
[German]
[ACD/IUPAC Name]2-[(1R,6R)-6-Isopropényl-3-méthyl-2-cyclohexén-1-yl]-3-méthoxy-5-pentylphénol
[French]
[ACD/IUPAC Name]3-Methoxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentylphenol
Phenol, 3-methoxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
[ACD/Index Name]247227-97-0
[RN]3-methoxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-phenol
3-METHOXY-2-[(1R,6R)-3-METHYL-6-(PROP-1-EN-2-YL)CYCLOHEX-2-EN-1-YL]-5-PENTYLPHENOL
Cannabidiol monomethyl ether
Cannabidiol-3-monomethyl ether
O-Methylcannabidiol
Phenol, 3-methoxy-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-