| SpectraBase Spectrum ID |
1gSR2uYasGh |
| Name |
1,4-Pentadiene, 1,3-bis(p-methoxyphenyl)-, (E)-(.+-.)- |
| CAS Registry Number |
22338-49-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O2 |
| InChI |
InChI=1S/C19H20O2/c1-4-16(17-9-13-19(21-3)14-10-17)8-5-15-6-11-18(20-2)12-7-15/h4-14,16H,1H2,2-3H3/b8-5+ |
| InChIKey |
JFPWOMOGZNTYSH-VMPITWQZSA-N |
| Molecular Weight |
280.367 g/mol |
| SMILES |
c1(\C=C\C(c2ccc(cc2)OC)C=C)ccc(cc1)OC |
| SPLASH |
splash10-00ea-0960000000-d2d4a01e9144eb51ecad |
| Source of Spectrum |
KC-1988-1430-6 |
| Synonyms |
Benzene, 1,1'-(3-ethenyl-1-propene-1,3-diyl)bis[4-methoxy-, (E)-(.+-.)-
1,3-bis-(4'-methoxyphenyl)penta-1,4-diene
1-Methoxy-4-[(2E)-3-(4-methoxyphenyl)-1-vinyl-2-propenyl]benzene
1-Methoxy-4-[(1E)-1-(4-methoxyphenyl)penta-1,4-dien-3-yl]benzene |
| Wiley ID |
1284407 |
