| SpectraBase Spectrum ID |
GyapNCXZq1G |
| Name |
1,3-Dimethoxy-2-(3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl)-5-pentyl-benzene |
| CAS Registry Number |
55332-72-4 |
| Copyright |
Copyright © 2020-2025 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/h11,14-15,19-20H,2,7-10,12-13H2,1,3-6H3 |
| InChIKey |
OKEADXNYZUFHJQ-UHFFFAOYSA-N |
| Molecular Weight |
342.523 g/mol |
| SMILES |
CCCCCc1cc(c(c(c1)OC)C1CC(C)=CCC1C(C)=C)OC |
| SPLASH |
splash10-00di-2591000000-b6d92190cf19c9aeafb6 |
| Source of Spectrum |
T-66-2252-0 |
| Synonyms |
1,3-Dimethoxy-2-[3-methyl-6-(1-methylethenyl)-1-cyclohex-3-enyl]-5-pentylbenzene
2-(6-isopropenyl-3-methyl-cyclohex-3-en-1-yl)-1,3-dimethoxy-5-pentyl-benzene
5-Amyl-2-(6-isopropenyl-3-methyl-cyclohex-3-en-1-yl)-1,3-dimethoxy-benzene |
| Wiley ID |
78123 |
