| SpectraBase Spectrum ID |
OSp4v9OQKX |
| Name |
(E)-1-(p-Phenylbenzoyl)-2-(p-tolyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O |
| InChI |
InChI=1S/C22H18O/c1-17-7-9-18(10-8-17)11-16-22(23)21-14-12-20(13-15-21)19-5-3-2-4-6-19/h2-16H,1H3/b16-11+ |
| InChIKey |
JTSGWWQKGVNALD-LFIBNONCSA-N |
| Molecular Weight |
298.385 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)C)(c1ccc(cc1)-c1ccccc1)=O |
| SPLASH |
splash10-000t-0190000000-f0e43df25c79eed49fbc |
| Source of Spectrum |
C3-23-1068-6 |
| Synonyms |
(2E)-1-[1,1'-biphenyl]-4-yl-3-(4-methylphenyl)-2-propen-1-one
(E)-3-(4-methylphenyl)-1-(4-phenylphenyl)-2-propen-1-one
(E)-3-(4-methylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one |
| Wiley ID |
879688 |
