| SpectraBase Spectrum ID |
Dqxtxi52ifW |
| Name |
2,4-Diphenyl-1-[.alpha.-(3,3,5,5,tetramethylcyclohexenyl)acetyl]-3-cyclopentenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32O2 |
| InChI |
InChI=1S/C29H32O2/c1-28(2)17-23(18-29(3,4)19-28)25(30)16-22-15-24(20-11-7-5-8-12-20)27(31)26(22)21-13-9-6-10-14-21/h5-14,17,24H,15-16,18-19H2,1-4H3 |
| InChIKey |
DRLBCXLICLPNMB-UHFFFAOYSA-N |
| Molecular Weight |
412.573 g/mol |
| SMILES |
C1(C(=C(CC(C2=CC(C)(C)CC(C2)(C)C)=O)CC1c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-014i-1900000000-1523ee35f3013201ab6c |
| Source of Spectrum |
F-54-15268-10 |
| Synonyms |
3-[2-oxo-2-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)ethyl]-2,5-diphenyl-2-cyclopenten-1-one |
| Wiley ID |
809988 |
![2,4-Diphenyl-1-[.alpha.-(3,3,5,5,tetramethylcyclohexenyl)acetyl]-3-cyclopentenone](/api/spectrum/Dqxtxi52ifW/structure.png?h=300&w=458 "2,4-Diphenyl-1-[.alpha.-(3,3,5,5,tetramethylcyclohexenyl)acetyl]-3-cyclopentenone")
