SpectraBase Spectrum ID |
FkJNVGCwNTK |
Name |
(Z)-2-(benzenesulfonyl)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-2-propen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H24O4S |
InChI |
InChI=1S/C26H24O4S/c1-20(2)17-18-30-24-16-10-9-13-22(24)19-25(26(27)21-11-5-3-6-12-21)31(28,29)23-14-7-4-8-15-23/h3-17,19H,18H2,1-2H3/b25-19- |
InChIKey |
BEOSPIPDZMZBJV-PLRJNAJWSA-N |
Molecular Weight |
432.534 g/mol |
SMILES |
c1(S(\C(=C/c2c(OCC=C(C)C)cccc2)C(=O)c2ccccc2)(=O)=O)ccccc1 |
SPLASH |
splash10-00di-1390000000-a8cf921edb3fe6b27c32 |
Source of Spectrum |
AH-132-397-13 |
Synonyms |
(Z)-2-(benzenesulfonyl)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one
(Z)-2-besyl-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one
(Z)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-2-(phenylsulfonyl)prop-2-en-1-one |
Wiley ID |
849910 |