(4E)-4-(phenylmethylidene)oct-1-en-3-one

Systemtic Name: (4E)-4-(phenylmethylidene)oct-1-en-3-one Openeye Name: (4E)-4-benzylideneoct-1-en-3-one CAS Name: (4E)-4-(phenylmethylene)-1-octen-3-one IUPAC Name: (4E)-4-benzylideneoct-1-en-3-one Traditional Name: (1E)-2-butyl-1-phenyl-penta-1,4-dien-3-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-3-5-11-14(15(16)4-2)12-13-9-7-6-8-10-13/h4,6-10,12H,2-3,5,11H2,1H3/b14-12+