| SpectraBase Spectrum ID |
KjLcd9GMVzK |
| Name |
(1Z,3E)-1-Phenyl-2-phenylsulfonyl-5-methoxy-1,3-pentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3S |
| InChI |
InChI=1S/C18H18O3S/c1-21-14-8-13-18(15-16-9-4-2-5-10-16)22(19,20)17-11-6-3-7-12-17/h2-13,15H,14H2,1H3/b13-8+,18-15- |
| InChIKey |
OKICSYDGIJCVKO-XKOIKILESA-N |
| Literature Reference DOI |
10.1002/cjoc.200790355 |
| Molecular Weight |
314.399 g/mol |
| SMILES |
c1(S(=O)(\C(\C=C\COC)=C\c2ccccc2)=O)ccccc1 |
| SPLASH |
splash10-002f-3900000000-345b305a78e4ab2dd965 |
| Source of Spectrum |
CJC-25-1930-3f |
| Synonyms |
(((1Z,3E)-5-methoxy-1-phenylpenta-1,3-dien-2-yl)sulfonyl)benzene |
| Wiley ID |
1774411 |
