| SpectraBase Spectrum ID |
4bFaeQRi08 |
| Name |
(Z,Z)-1,4-Di(benzylthio)-1-(p-methoxyphenyl)-4-phenyl-1,3-butadiene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H28OS2 |
| InChI |
InChI=1S/C31H28OS2/c1-32-29-19-17-28(18-20-29)31(34-24-26-13-7-3-8-14-26)22-21-30(27-15-9-4-10-16-27)33-23-25-11-5-2-6-12-25/h2-22H,23-24H2,1H3/b30-21-,31-22- |
| InChIKey |
WNSWWTCZZLAVPJ-XRGQFMHNSA-N |
| Molecular Weight |
480.684 g/mol |
| SMILES |
C(S\C(=C/C=C/(SCc1ccccc1)c1ccc(cc1)OC)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014u-5093000000-4c5458d065273d1faa46 |
| Source of Spectrum |
F-52-12687-4 |
| Synonyms |
1-[(1Z,3Z)-1,4-bis(benzylsulfanyl)-4-phenyl-1,3-butadienyl]-4-methoxybenzene
4-[(1Z,3Z)-1,4-bis(benzylsulfanyl)-4-phenyl-1,3-butadienyl]phenyl methyl ether |
| Wiley ID |
799139 |