[(1S)-2-(4-phenylbut-1-en-2-yl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-2-(4-phenylbut-1-en-2-yl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S)-2-(1-methylene-3-phenyl-propyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-2-(4-phenylbut-1-en-2-yl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-2-(4-phenylbut-1-en-2-yl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2-(1-phenethylvinyl)cyclopent-2-en-1-yl] ester Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=C1C(=C)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CCC=C1C(=C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H20O2/c1-13(11-12-15-7-4-3-5-8-15)16-9-6-10-17(16)19-14(2)18/h3-5,7-9,17H,1,6,10-12H2,2H3/t17-/m0/s1