1-[(1S,2S)-2-(phenylcarbonyl)cyclopentyl]prop-2-enyl ethanoate

Systemtic Name: 1-[(1S,2S)-2-(phenylcarbonyl)cyclopentyl]prop-2-enyl ethanoate Openeye Name: 1-[(1S,2S)-2-benzoylcyclopentyl]allyl acetate CAS Name: acetic acid 1-[(1S,2S)-2-benzoylcyclopentyl]prop-2-enyl ester IUPAC Name: 1-[(1S,2S)-2-benzoylcyclopentyl]prop-2-enyl acetate Traditional Name: acetic acid 1-[(1S,2S)-2-benzoylcyclopentyl]allyl ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C1CCCC1C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-3-16(20-12(2)18)14-10-7-11-15(14)17(19)13-8-5-4-6-9-13/h3-6,8-9,14-16H,1,7,10-11H2,2H3/t14-,15-,16?/m0/s1