| SpectraBase Spectrum ID |
LOWXGtuzF7B |
| Name |
(1E)-2-n-octyl-1-(p-tolylsulfonyl)-1,3-pentadiene |
| CAS Registry Number |
108817-51-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O2S |
| InChI |
InChI=1S/C20H30O2S/c1-4-6-7-8-9-10-12-19(11-5-2)17-23(21,22)20-15-13-18(3)14-16-20/h5,11,13-17H,4,6-10,12H2,1-3H3/b11-5+,19-17- |
| InChIKey |
SXIVJKOHHXCGGJ-TUIKWSECSA-N |
| Molecular Weight |
334.518 g/mol |
| SMILES |
C\C=C\C(=C\S(c1ccc(cc1)C)(=O)=O)CCCCCCCC |
| SPLASH |
splash10-0006-9000000000-323a1211c335948c54e9 |
| Source of Spectrum |
J-52-4263-12 |
| Synonyms |
1-Methyl-4-{[(1E,3E)-2-octyl-1,3-pentadienyl]sulfonyl}benzene
4-Methylphenyl (1E,3E)-2-octyl-1,3-pentadienyl sulfone |
| Wiley ID |
1331062 |
