methyl 2-[(1S,2S)-4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1S,2S)-4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]cyclopentyl]ethanoate Openeye Name: methyl 2-[(1S,2S)-2-[(E)-cinnamyl]-4-oxo-cyclopentyl]acetate CAS Name: 2-[(1S,2S)-4-oxo-2-[(E)-3-phenylprop-2-enyl]cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2S)-4-oxo-2-[(E)-3-phenylprop-2-enyl]cyclopentyl]acetate Traditional Name: 2-[(1S,2S)-2-[(E)-cinnamyl]-4-keto-cyclopentyl]acetic acid methyl ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(=O)CC1CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-20-17(19)12-15-11-16(18)10-14(15)9-5-8-13-6-3-2-4-7-13/h2-8,14-15H,9-12H2,1H3/b8-5+/t14-,15-/m0/s1