| SpectraBase Spectrum ID |
4YnRJ32Rdo3 |
| Name |
8-(5-Benzyloxy-2-methoxy-phenyl)-2-(2-[1,3]dioxolan-2-yl-ethyl)-6-methyl-octa-1,6-dien-3-ol |
| Alternate Name(s) |
(6E)-8-(5-benzoxy-2-methoxy-phenyl)-2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-octa-1,6-dien-3-ol
(6E)-8-[5-(Benzyloxy)-2-methoxyphenyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-1,6-octadien-3-ol
(E)-1-(1,3-dioxolan-2-yl)-9-(2-methoxy-5-phenylmethoxy-phenyl)-7-methyl-3-methylidene-non-7-en-4-ol
(E)-1-(1,3-dioxolan-2-yl)-9-(2-methoxy-5-phenylmethoxyphenyl)-7-methyl-3-methylene-7-nonen-4-ol
(E)-9-(5-benzyloxy-2-methoxy-phenyl)-1-(1,3-dioxolan-2-yl)-7-methyl-3-methylene-non-7-en-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H36O5 |
| InChI |
InChI=1S/C28H36O5/c1-21(10-14-26(29)22(2)11-16-28-31-17-18-32-28)9-12-24-19-25(13-15-27(24)30-3)33-20-23-7-5-4-6-8-23/h4-9,13,15,19,26,28-29H,2,10-12,14,16-18,20H2,1,3H3/b21-9+ |
| InChIKey |
ZDGPLRZDPMJIHR-ZVBGSRNCSA-N |
| Molecular Weight |
452.591 g/mol |
| SMILES |
OC(CC\C(=C\Cc1c(ccc(c1)OCc1ccccc1)OC)C)C(=C)CCC1OCCO1 |
| SPLASH |
splash10-0006-9410000000-46754f809e6208664b17 |
| Wiley ID |
1486739 |
![8-(5-Benzyloxy-2-methoxy-phenyl)-2-(2-[1,3]dioxolan-2-yl-ethyl)-6-methyl-octa-1,6-dien-3-ol](/api/spectrum/4YnRJ32Rdo3/structure.png?h=300&w=458 "8-(5-Benzyloxy-2-methoxy-phenyl)-2-(2-[1,3]dioxolan-2-yl-ethyl)-6-methyl-octa-1,6-dien-3-ol")
