1-[(2E)-2-(phenylmethylidene)cyclopentyl]ethanone

Systemtic Name: 1-[(2E)-2-(phenylmethylidene)cyclopentyl]ethanone Openeye Name: 1-[(2E)-2-benzylidenecyclopentyl]ethanone CAS Name: 1-[(2E)-2-(phenylmethylene)cyclopentyl]ethanone IUPAC Name: 1-[(2E)-2-benzylidenecyclopentyl]ethanone Traditional Name: 1-[(2E)-2-benzalcyclopentyl]ethanone Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC1=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C\1CCC/C1=C\C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c1-11(15)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+