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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C(C1=O)C(=O)OC)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1C[C@@H]([C@H](C1=O)C(=O)OC)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24O3/c1-3-7-18-14-19(20(21(18)23)22(24)25-2)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h4-6,8-13,18-20H,3,7,14H2,1-2H3/t18?,19-,20-/m1/s1