[(5E)-2,2-dimethyl-5-(phenylmethylidene)cyclopentyl] ethanoate

Systemtic Name: [(5E)-2,2-dimethyl-5-(phenylmethylidene)cyclopentyl] ethanoate Openeye Name: [(5E)-5-benzylidene-2,2-dimethyl-cyclopentyl] acetate CAS Name: acetic acid [(5E)-2,2-dimethyl-5-(phenylmethylene)cyclopentyl] ester IUPAC Name: [(5E)-5-benzylidene-2,2-dimethylcyclopentyl] acetate Traditional Name: acetic acid [(5E)-5-benzal-2,2-dimethyl-cyclopentyl] ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=CC2=CC=CC=C2)CCC1(C)C

Isomeric SMILES

CC(=O)OC1/C(=C/C2=CC=CC=C2)/CCC1(C)C

InChI

InChI=1S/C16H20O2/c1-12(17)18-15-14(9-10-16(15,2)3)11-13-7-5-4-6-8-13/h4-8,11,15H,9-10H2,1-3H3/b14-11+