| SpectraBase Spectrum ID |
IDOjsJei1UK |
| Name |
1-(4''-Acetylphenyl)-2-(4"-methoxyphenyl)-2-( 3',3',5',5'-tetramethylcyclohex-1'-enyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32O2 |
| InChI |
InChI=1S/C27H32O2/c1-19(28)21-9-7-20(8-10-21)15-25(22-11-13-24(29-6)14-12-22)23-16-26(2,3)18-27(4,5)17-23/h7-16H,17-18H2,1-6H3/b25-15- |
| InChIKey |
WTKKSAUHYNUSFT-MYYYXRDXSA-N |
| Molecular Weight |
388.551 g/mol |
| SMILES |
C1(\C(=C/c2ccc(C(=O)C)cc2)c2ccc(cc2)OC)=CC(C)(C)CC(C1)(C)C |
| SPLASH |
splash10-0079-0009000000-8585a8527df0210c2f45 |
| Source of Spectrum |
U1-1999-3311-3 |
| Synonyms |
1-{4-[(E)-2-(4-methoxyphenyl)-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)ethenyl]phenyl}ethanone |
| Wiley ID |
753530 |
