| SpectraBase Spectrum ID |
4NFma8kKfpu |
| Name |
Benzene, 1,3-dimethoxy-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)- |
| Alternate Name(s) |
1,3-Dimethoxy-2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-benzene
2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-1,3-dimethoxy-5-pentylbenzene
1,3-Dimethoxy-2-[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylbenzene
2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-1,3-dimethoxy-5-pentyl-benzene
5-Amyl-2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-1,3-dimethoxy-benzene
Benzene, 1,3-dimethoxy-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-
Benzene, 2-p-mentha-1,8-dien-3-yl-1,3-dimethoxy-5-pentyl-
Cannabidiol dimethyl ether
Cannabidiol, O,O-dimethyl-
O,O-Dimethylcannabidiol |
| CAS Registry Number |
1242-67-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O2 |
| InChI |
InChI=1S/C23H34O2/c1-7-8-9-10-18-14-21(24-5)23(22(15-18)25-6)20-13-17(4)11-12-19(20)16(2)3/h13-15,19-20H,2,7-12H2,1,3-6H3 |
| InChIKey |
UYBGHBAVRNATET-UHFFFAOYSA-N |
| Molecular Weight |
342.523 g/mol |
| SMILES |
CCCCCc1cc(c(c(c1)OC)C1C=C(C)CCC1C(C)=C)OC |
| SPLASH |
splash10-0abc-8961000000-8dc47f703b71061fe118 |
| Source of Spectrum |
F-22-3538-1 |
| Wiley ID |
1336987 |
![Benzene, 1,3-dimethoxy-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-](/api/spectrum/4NFma8kKfpu/structure.png?h=300&w=458 "Benzene, 1,3-dimethoxy-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-")
