| SpectraBase Spectrum ID |
E3Bs8YcILNc |
| Name |
1-[p-(2-Methoxyphenyl)benzoyl]-2-(p-tolyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O2 |
| InChI |
InChI=1S/C23H20O2/c1-17-7-9-18(10-8-17)11-16-22(24)20-14-12-19(13-15-20)21-5-3-4-6-23(21)25-2/h3-16H,1-2H3/b16-11+ |
| InChIKey |
PAEQYUUDEUVRRO-LFIBNONCSA-N |
| Molecular Weight |
328.411 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)C)(c1ccc(-c2c(OC)cccc2)cc1)=O |
| SPLASH |
splash10-004i-0209000000-ccacf79913e64116aa1c |
| Source of Spectrum |
K-2002-2107-11 |
| Synonyms |
(2E)-1-(2'-methoxy[1,1'-biphenyl]-4-yl)-3-(4-methylphenyl)-2-propen-1-one
1-[p-(Methoxyphenyl)benzoyl]-2-(p-tolyl)ethene |
| Wiley ID |
1613067 |
![1-[p-(2-Methoxyphenyl)benzoyl]-2-(p-tolyl)ethene](/api/spectrum/E3Bs8YcILNc/structure.png?h=300&w=458 "1-[p-(2-Methoxyphenyl)benzoyl]-2-(p-tolyl)ethene")
