| SpectraBase Spectrum ID |
26GIxqmwwjt |
| Name |
(1Z,3E)-1-Phenyl-2-phenylsulfonyl-1,3-octadiene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2S |
| InChI |
InChI=1S/C20H22O2S/c1-2-3-4-9-16-20(17-18-12-7-5-8-13-18)23(21,22)19-14-10-6-11-15-19/h5-17H,2-4H2,1H3/b16-9+,20-17- |
| InChIKey |
OTULOXLVFCRUNL-ZYNWEVPVSA-N |
| Literature Reference DOI |
10.1002/cjoc.200790355 |
| Molecular Weight |
326.454 g/mol |
| SMILES |
c1(S(=O)(\C(=C/c2ccccc2)\C=C\CCCC)=O)ccccc1 |
| SPLASH |
splash10-002f-9800000000-89bcdccbe75cc5212b04 |
| Source of Spectrum |
CJC-25-1930-3h |
| Synonyms |
(((1Z,3E)-1-phenylocta-1,3-dien-2-yl)sulfonyl)benzene
[(1Z,3E)-2-(benzenesulfonyl)octa-1,3-dienyl]benzene
[(1Z,3E)-2-(phenylsulfonyl)octa-1,3-dienyl]benzene |
| Wiley ID |
1774413 |
