| SpectraBase Spectrum ID |
C9m2r22InsF |
| Name |
(1E,3Z)-1-Phenyl-3-(4-methylphenyl)sulfonyl-1,3-octadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O2S |
| InChI |
InChI=1S/C21H24O2S/c1-3-4-6-11-20(17-14-19-9-7-5-8-10-19)24(22,23)21-15-12-18(2)13-16-21/h5,7-17H,3-4,6H2,1-2H3/b17-14+,20-11- |
| InChIKey |
VIRQODOQANXDHC-QTPYPAQPSA-N |
| Literature Reference DOI |
10.1002/cjoc.200790355 |
| Molecular Weight |
340.481 g/mol |
| SMILES |
c1(S(=O)(\C(=C/CCCC)\C=C\c2ccccc2)=O)ccc(cc1)C |
| SPLASH |
splash10-0006-7900000000-f3b4de77536754f1646b |
| Source of Spectrum |
CJC-25-1929-3c |
| Synonyms |
1-Methyl-4-(((1E,3Z)-1-phenylocta-1,3-dien-3-yl)sulfonyl)benzene |
| Wiley ID |
1774408 |
