| SpectraBase Spectrum ID |
9mZtWBKqEYd |
| Name |
1-(4''-Acetylphenyl)-2-(4"-methoxyphenyl)-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 |
C29H28O2 |
| InChI |
InChI=1S/C29H28O2/c1-21(30)23-10-8-22(9-11-23)20-29(27-16-18-28(31-2)19-17-27)26-14-12-25(13-15-26)24-6-4-3-5-7-24/h3-11,14,16-20,25H,12-13,15H2,1-2H3/b29-20+ |
| InChIKey |
KWPRJBYXKLFXHO-ZTKZIYFRSA-N |
| Molecular Weight |
408.541 g/mol |
| SMILES |
C1(\C(=C/c2ccc(C(=O)C)cc2)c2ccc(cc2)OC)=CCC(CC1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0030900000-995a50767404492642ff |
| Source of Spectrum |
U1-1999-3311-3 |
| Synonyms |
1-(4''-Acetylphenyl)-2-(4''-methoxyphenyl)-2-(4'-phenylcyclohex-1'-enyl)ethene
1-{4-[(E)-2-(4-methoxyphenyl)-2-(4-phenyl-1-cyclohexen-1-yl)ethenyl]phenyl}ethanone |
| Wiley ID |
753531 |
