(3Z)-3-(phenylmethylidene)pentan-2-one

Systemtic Name: (3Z)-3-(phenylmethylidene)pentan-2-one Openeye Name: (3Z)-3-benzylidenepentan-2-one CAS Name: (3Z)-3-(phenylmethylene)-2-pentanone IUPAC Name: (3Z)-3-benzylidenepentan-2-one Traditional Name: (Z)-3-ethyl-4-phenyl-but-3-en-2-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC/C(=C/C1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C12H14O/c1-3-12(10(2)13)9-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b12-9-