[(1R,2E)-2-(phenylmethylidene)cyclopentyl] ethanoate

Systemtic Name: [(1R,2E)-2-(phenylmethylidene)cyclopentyl] ethanoate Openeye Name: [(1R,2E)-2-benzylidenecyclopentyl] acetate CAS Name: acetic acid [(1R,2E)-2-(phenylmethylene)cyclopentyl] ester IUPAC Name: [(1R,2E)-2-benzylidenecyclopentyl] acetate Traditional Name: acetic acid [(1R,2E)-2-benzalcyclopentyl] ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]\1CCC/C1=C\C2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c1-11(15)16-14-9-5-8-13(14)10-12-6-3-2-4-7-12/h2-4,6-7,10,14H,5,8-9H2,1H3/b13-10+/t14-/m1/s1