[(1S)-2-(1-phenylethenyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-2-(1-phenylethenyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S)-2-(1-phenylvinyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-2-(1-phenylethenyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-2-(1-phenylethenyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2-(1-phenylvinyl)cyclopent-2-en-1-yl] ester Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=C1C(=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CCC=C1C(=C)C2=CC=CC=C2

InChI

InChI=1S/C15H16O2/c1-11(13-7-4-3-5-8-13)14-9-6-10-15(14)17-12(2)16/h3-5,7-9,15H,1,6,10H2,2H3/t15-/m0/s1