SpectraBase Spectrum ID |
23lKYSE3ZMA |
Name |
(E)-3-(Phenylsulfonyl)-2-(phenylthio)-1,3,8-decatriene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24O2S2 |
InChI |
InChI=1S/C22H24O2S2/c1-3-4-5-6-13-18-22(19(2)25-20-14-9-7-10-15-20)26(23,24)21-16-11-8-12-17-21/h3,7-12,14-18H,1-2,4-6,13H2/b22-18+ |
InChIKey |
SKZDHLHFWKDYGW-RELWKKBWSA-N |
Molecular Weight |
384.552 g/mol |
SMILES |
C(\C(S(=O)(=O)c1ccccc1)=C/CCCCC=C)(Sc1ccccc1)=C |
SPLASH |
splash10-00mo-9543000000-def7a5f5ae55175a166f |
Source of Spectrum |
J-59-6-14 |
Synonyms |
(E)-3-(Phenylsulfonyl)-2-(phenylthio)-1,3,9-decatriene
({(1E,6E)-1-[1-(phenylsulfanyl)vinyl]-1,6-octadienyl}sulfonyl)benzene
phenyl (1E,6E)-1-[1-(phenylsulfanyl)vinyl]-1,6-octadienyl sulfone
[[(3E)-3-(benzenesulfonyl)deca-1,3,9-trien-2-yl]thio]benzene
[(3E)-3-(benzenesulfonyl)deca-1,3,9-trien-2-yl]sulfanylbenzene
[(2E)-2-(benzenesulfonyl)-1-methylene-nona-2,8-dienyl]sulfanylbenzene
[(3E)-3-(phenylsulfonyl)deca-1,3,9-trien-2-yl]sulfanylbenzene |
Wiley ID |
1361603 |