| SpectraBase Spectrum ID |
GKMTq28ZgLw |
| Name |
(Z)-1-phenyl-3-(phenylsulfonyl)undec-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30O3S |
| InChI |
InChI=1S/C23H30O3S/c1-2-3-4-5-6-11-18-22(19-23(24)20-14-9-7-10-15-20)27(25,26)21-16-12-8-13-17-21/h7-10,12-17,19,23-24H,2-6,11,18H2,1H3/b22-19- |
| InChIKey |
ZGHVLNAXJGYUJL-QOCHGBHMSA-N |
| Molecular Weight |
386.550 g/mol |
| SMILES |
OC(\C=C\(S(=O)(=O)c1ccccc1)CCCCCCCC)c1ccccc1 |
| SPLASH |
splash10-0035-4590000000-ac204cd6853ff41b70ab |
| Source of Spectrum |
J-64-6813-6 |
| Synonyms |
(Z)-3-(benzenesulfonyl)-1-phenyl-2-undecen-1-ol
(Z)-3-(benzenesulfonyl)-1-phenyl-undec-2-en-1-ol
(Z)-3-besyl-1-phenyl-undec-2-en-1-ol |
| Wiley ID |
1531037 |
