methyl (1R,5S)-5-methyl-2-oxidanylidene-3-[2-(4-phenylphenyl)ethyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,5S)-5-methyl-2-oxidanylidene-3-[2-(4-phenylphenyl)ethyl]cyclopentane-1-carboxylate Openeye Name: methyl (1R,5S)-5-methyl-2-oxo-3-[2-(4-phenylphenyl)ethyl]cyclopentanecarboxylate CAS Name: (1R,5S)-5-methyl-2-oxo-3-[2-(4-phenylphenyl)ethyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-methyl-2-oxo-3-[2-(4-phenylphenyl)ethyl]cyclopentane-1-carboxylate Traditional Name: (1R,5S)-2-keto-5-methyl-3-[2-(4-phenylphenyl)ethyl]cyclopentanecarboxylic acid methyl ester Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C1C(=O)OC)CCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(C(=O)[C@@H]1C(=O)OC)CCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24O3/c1-15-14-19(21(23)20(15)22(24)25-2)13-10-16-8-11-18(12-9-16)17-6-4-3-5-7-17/h3-9,11-12,15,19-20H,10,13-14H2,1-2H3/t15-,19?,20+/m0/s1