methyl 2-[(1S,2S)-4-oxidanylidene-2-(3-phenylpropyl)cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1S,2S)-4-oxidanylidene-2-(3-phenylpropyl)cyclopentyl]ethanoate Openeye Name: methyl 2-[(1S,2S)-4-oxo-2-(3-phenylpropyl)cyclopentyl]acetate CAS Name: 2-[(1S,2S)-4-oxo-2-(3-phenylpropyl)cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2S)-4-oxo-2-(3-phenylpropyl)cyclopentyl]acetate Traditional Name: 2-[(1S,2S)-4-keto-2-(3-phenylpropyl)cyclopentyl]acetic acid methyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(=O)CC1CCCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@@H]1CC(=O)C[C@@H]1CCCC2=CC=CC=C2

InChI

InChI=1S/C17H22O3/c1-20-17(19)12-15-11-16(18)10-14(15)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3/t14-,15-/m0/s1