| SpectraBase Spectrum ID |
8YwS9YMhrWa |
| Name |
1-((2Z)-5-{[(1-Phenylprop-2-en-1-yl)oxy]methyl}hexa-2,5-dien-1-yl)-4-methoxybenzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O2 |
| InChI |
InChI=1S/C23H26O2/c1-4-23(21-12-6-5-7-13-21)25-18-19(2)10-8-9-11-20-14-16-22(24-3)17-15-20/h4-9,12-17,23H,1-2,10-11,18H2,3H3/b9-8- |
| InChIKey |
QRDDFFNWULKGLL-HJWRWDBZSA-N |
| Literature Reference DOI |
10.1021/ol901064p |
| Molecular Weight |
334.459 g/mol |
| SMILES |
C(OCC(C\C=C/Cc1ccc(OC)cc1)=C)(C=C)c1ccccc1 |
| SPLASH |
splash10-01i0-0910000000-fab5a14a8d787ec5f5e4 |
| Source of Spectrum |
A1-11-3322/SMS7-7c |
| Synonyms |
(Z)-1-methoxy-4-(5-(((1-phenylallyl)oxy)methyl)hexa-2,5-dien-1-yl)benzene |
| Wiley ID |
1756965 |
![1-((2Z)-5-{[(1-phenylprop-2-en-1-yl)oxy]methyl}hexa-2,5-dien-1-yl)-4-methoxybenzene](/api/spectrum/8YwS9YMhrWa/structure.png?h=300&w=458 "1-((2Z)-5-{[(1-phenylprop-2-en-1-yl)oxy]methyl}hexa-2,5-dien-1-yl)-4-methoxybenzene")
