| SpectraBase Spectrum ID |
Fo6uLMEWUvI |
| Name |
(2E)-1-phenyl-2-(p-tolylsulfonylmethylene)octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O3S |
| InChI |
InChI=1S/C22H28O3S/c1-3-4-5-7-12-20(22(23)19-10-8-6-9-11-19)17-26(24,25)21-15-13-18(2)14-16-21/h6,8-11,13-17,22-23H,3-5,7,12H2,1-2H3/b20-17+ |
| InChIKey |
KHVFOKFWPWLWHS-LVZFUZTISA-N |
| Molecular Weight |
372.523 g/mol |
| SMILES |
OC(\C(=C\S(c1ccc(cc1)C)(=O)=O)CCCCCC)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-38b8e2bc4860467940bf |
| Source of Spectrum |
F-49-46-8 |
| Synonyms |
(2E)-2-[(4-methylphenyl)sulfonylmethylidene]-1-phenyl-1-octanol
(2E)-2-[(4-methylphenyl)sulfonylmethylidene]-1-phenyl-octan-1-ol
(E)-2-hexyl-1-phenyl-3-tosyl-prop-2-en-1-ol |
| Wiley ID |
1355567 |
