SpectraBase Spectrum ID |
9W1G1G2PaF3 |
Name |
2-Benzoyl-1-phenyl-3,4-bis(4'-methylphenyl)-cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H30O2 |
InChI |
InChI=1S/C32H30O2/c1-22-13-17-24(18-14-22)28-21-32(34,27-11-7-4-8-12-27)30(31(33)26-9-5-3-6-10-26)29(28)25-19-15-23(2)16-20-25/h3-20,28-30,34H,21H2,1-2H3/t28-,29-,30-,32+/m1/s1 |
InChIKey |
XSIWOYLHDVFYRO-NLLMHJBRSA-N |
Molecular Weight |
446.590 g/mol |
SMILES |
O[C@]1([C@]([C@@]([C@@](c2ccc(cc2)C)(C1)[H])(c1ccc(C)cc1)[H])(C(=O)c1ccccc1)[H])c1ccccc1 |
SPLASH |
splash10-0adi-1943200000-310b82f77f3299b7ee5a |
Source of Spectrum |
SK-30-604-2 |
Synonyms |
((1S,2R,4S,5R)-2-Hydroxy-2-phenyl-4,5-di-p-tolyl-cyclopentyl)-phenyl-methanone
[2-hydroxy-4,5-bis(4-methylphenyl)-2-phenylcyclopentyl](phenyl)methanone
[(1S,2R,4S,5R)-2-hydroxy-4,5-bis(4-methylphenyl)-2-phenylcyclopentyl]-phenylmethanone
[(1S,2R,4S,5R)-4,5-bis(4-methylphenyl)-2-oxidanyl-2-phenyl-cyclopentyl]-phenyl-methanone |
Wiley ID |
881160 |