| SpectraBase Spectrum ID |
MWw9NoZEpT |
| Name |
1-(4''-Acetylphenyl)-2-phenyl-2-( 4'-phenylcyclohex-1'-enyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H26O |
| InChI |
InChI=1S/C28H26O/c1-21(29)23-14-12-22(13-15-23)20-28(26-10-6-3-7-11-26)27-18-16-25(17-19-27)24-8-4-2-5-9-24/h2-15,18,20,25H,16-17,19H2,1H3/b28-20- |
| InChIKey |
YJJPBLQAOWAPOI-RRAHZORUSA-N |
| Molecular Weight |
378.515 g/mol |
| SMILES |
C1(\C(=C/c2ccc(C(=O)C)cc2)c2ccccc2)=CCC(CC1)c1ccccc1 |
| SPLASH |
splash10-004i-0039000000-4131070694d70d8e0b41 |
| Source of Spectrum |
U1-1999-3311-3 |
| Synonyms |
1-{4-[(E)-2-phenyl-2-(4-phenyl-1-cyclohexen-1-yl)ethenyl]phenyl}ethanone |
| Wiley ID |
753529 |
