| SpectraBase Spectrum ID |
1ZaEESp2Jvj |
| Name |
(E)-4-(4'-Methoxyphenyl)-1-phenylbut-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-18-17-13-11-16(12-14-17)10-6-5-9-15-7-3-2-4-8-15/h2-5,7-9,11-14H,6,10H2,1H3/b9-5+ |
| InChIKey |
UTQBZPNJGOANQD-WEVVVXLNSA-N |
| Literature Reference DOI |
10.1021/jo4023765 |
| Molecular Weight |
238.330 g/mol |
| SMILES |
c1cc(CC\C=C\c2ccccc2)ccc1OC |
| SPLASH |
splash10-0079-0900000000-e14b667dcffa116586e5 |
| Source of Spectrum |
J-79-160-(E)_12b |
| Synonyms |
(E)-1-methoxy-4-(4-phenylbut-3-en-1-yl)benzene |
| Wiley ID |
1745900 |
