| SpectraBase Spectrum ID |
4qD1vclO9Vv |
| Name |
2-[(1E,3E)-3-methyl-4-(phenylthio)buta-1,3-dienoxy]-2-phenyl-ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O2S |
| InChI |
InChI=1S/C19H20O2S/c1-16(15-22-18-10-6-3-7-11-18)12-13-21-19(14-20)17-8-4-2-5-9-17/h2-13,15,19-20H,14H2,1H3/b13-12+,16-15+ |
| InChIKey |
XLHGANPRRVHZQO-XUPYMNJSSA-N |
| Molecular Weight |
312.427 g/mol |
| SMILES |
OCC(c1ccccc1)O\C=C\C(=C\Sc1ccccc1)C |
| SPLASH |
splash10-0a4i-0931000000-9c7609ccec08c3217512 |
| Source of Spectrum |
J-61-5303-13 |
| Synonyms |
2-[(1E,3E)-3-methyl-4-phenylsulfanyl-buta-1,3-dienoxy]-2-phenyl-ethanol
2-[(1E,3E)-3-methyl-4-(phenylthio)buta-1,3-dienoxy]-2-phenylethanol |
| Wiley ID |
1313471 |
![2-[(1E,3E)-3-methyl-4-(phenylthio)buta-1,3-dienoxy]-2-phenyl-ethanol](/api/spectrum/4qD1vclO9Vv/structure.png?h=300&w=458 "2-[(1E,3E)-3-methyl-4-(phenylthio)buta-1,3-dienoxy]-2-phenyl-ethanol")
