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

Systemtic Name: (3Z)-3-(phenylmethylidene)octan-2-one Openeye Name: (3Z)-3-benzylideneoctan-2-one CAS Name: (3Z)-3-(phenylmethylene)-2-octanone IUPAC Name: (3Z)-3-benzylideneoctan-2-one Traditional Name: (Z)-3-amyl-4-phenyl-but-3-en-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-3-4-6-11-15(13(2)16)12-14-9-7-5-8-10-14/h5,7-10,12H,3-4,6,11H2,1-2H3/b15-12-