| SpectraBase Spectrum ID |
BdTRzN9Ju4i |
| Name |
(Z,Z)-1,4-Di(benzylthio)-1,4-di(p-methoxyphenyl)-1,3-butadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H30O2S2 |
| InChI |
InChI=1S/C32H30O2S2/c1-33-29-17-13-27(14-18-29)31(35-23-25-9-5-3-6-10-25)21-22-32(28-15-19-30(34-2)20-16-28)36-24-26-11-7-4-8-12-26/h3-22H,23-24H2,1-2H3/b31-21-,32-22- |
| InChIKey |
IKQNOKNLRSWOKY-RYJWMXFHSA-N |
| Molecular Weight |
510.710 g/mol |
| SMILES |
C(S\C(=C/C=C/(SCc1ccccc1)c1ccc(cc1)OC)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-0002-2090100000-70921c75fa502e7836e2 |
| Source of Spectrum |
F-52-12687-4 |
| Synonyms |
1-[(1Z,3Z)-1,4-bis(benzylsulfanyl)-4-(4-methoxyphenyl)-1,3-butadienyl]-4-methoxybenzene |
| Wiley ID |
799138 |
