[(1R,2S)-2-oxidanyl-2-(4-propan-2-ylphenyl)cyclopentyl]-(4-propan-2-ylphenyl)methanone

Systemtic Name: [(1R,2S)-2-oxidanyl-2-(4-propan-2-ylphenyl)cyclopentyl]-(4-propan-2-ylphenyl)methanone Openeye Name: [(1R,2S)-2-hydroxy-2-(4-isopropylphenyl)cyclopentyl]-(4-isopropylphenyl)methanone CAS Name: [(1R,2S)-2-hydroxy-2-(4-propan-2-ylphenyl)cyclopentyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [(1R,2S)-2-hydroxy-2-(4-propan-2-ylphenyl)cyclopentyl]-(4-propan-2-ylphenyl)methanone Traditional Name: [(1R,2S)-2-hydroxy-2-p-cumenyl-cyclopentyl]-p-cumenyl-methanone Formula: C24H30O2 MolecularWeight: 350.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C2CCCC2(C3=CC=C(C=C3)C(C)C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)[C@@H]2CCC[C@]2(C3=CC=C(C=C3)C(C)C)O

InChI

InChI=1S/C24H30O2/c1-16(2)18-7-9-20(10-8-18)23(25)22-6-5-15-24(22,26)21-13-11-19(12-14-21)17(3)4/h7-14,16-17,22,26H,5-6,15H2,1-4H3/t22-,24+/m0/s1