| SpectraBase Spectrum ID |
L7LgGFGjfa3 |
| Name |
1-Phenyl-r-2,t-4,c-5-5-tribenzoyl-1-cyclopentene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H24O3 |
| InChI |
InChI=1S/C32H24O3/c33-30(23-15-7-2-8-16-23)27-21-26(22-13-5-1-6-14-22)28(31(34)24-17-9-3-10-18-24)29(27)32(35)25-19-11-4-12-20-25/h1-20,27,29H,21H2 |
| InChIKey |
CQJPJDBFNIVJLC-UHFFFAOYSA-N |
| Molecular Weight |
456.541 g/mol |
| SMILES |
C1(=C(CC(C1C(=O)c1ccccc1)C(=O)c1ccccc1)c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0pb9-3905000000-bf1ddc1ea8760d4f8942 |
| Source of Spectrum |
J-58-7687-7 |
| Synonyms |
(4,5-dibenzoyl-2-phenyl-1-cyclopenten-1-yl)(phenyl)methanone |
| Wiley ID |
1389559 |
