SpectraBase Spectrum ID |
JGrtVrrHNg |
Name |
3,9-Dimethyl-1,11-diphenyl-4-phenylsulfonylundec-8-en-3-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H38O3S |
InChI |
InChI=1S/C31H38O3S/c1-26(22-23-27-15-6-3-7-16-27)14-12-13-21-30(35(33,34)29-19-10-5-11-20-29)31(2,32)25-24-28-17-8-4-9-18-28/h3-11,14-20,30,32H,12-13,21-25H2,1-2H3/b26-14+ |
InChIKey |
PKFPFCYEXXKDGZ-VULFUBBASA-N |
Molecular Weight |
490.702 g/mol |
SMILES |
OC(CCc1ccccc1)(C(CCC\C=C\(CCc1ccccc1)C)S(=O)(=O)c1ccccc1)C |
SPLASH |
splash10-003u-2349100000-8ce70df7823835f97ad4 |
Source of Spectrum |
KC-57-2617-24 |
Synonyms |
(8E)-3,9-dimethyl-1,11-diphenyl-4-(phenylsulfonyl)-8-undecen-3-ol |
Wiley ID |
1623513 |