| SpectraBase Spectrum ID |
2Dvo2eruQy |
| Name |
1,1,4,5-tetrakis(p-Methoxyphenyl)penta-1,4-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H32O4 |
| InChI |
InChI=1S/C33H32O4/c1-34-29-14-5-24(6-15-29)23-28(25-7-16-30(35-2)17-8-25)13-22-33(26-9-18-31(36-3)19-10-26)27-11-20-32(37-4)21-12-27/h5-12,14-23H,13H2,1-4H3/b28-23- |
| InChIKey |
WMFXZPGJMAOLFS-NFFVHWSESA-N |
| Molecular Weight |
492.615 g/mol |
| SMILES |
C(=CC\C(=C\c1ccc(cc1)OC)c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-000l-0119700000-6a633b58d0ea16306411 |
| Source of Spectrum |
U1-2009-4979-4ec |
| Synonyms |
1-[(1Z)-4,4-bis(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylene]but-3-enyl]-4-methoxy-benzene
1-Methoxy-4-[(1Z)-1,5,5-tris(4-methoxyphenyl)penta-1,4-dien-2-yl]benzene |
| Wiley ID |
1714192 |
