(4E,5E)-4-(phenylmethylidene)octa-1,5,7-trien-3-one

Systemtic Name: (4E,5E)-4-(phenylmethylidene)octa-1,5,7-trien-3-one Openeye Name: (4E,5E)-4-benzylideneocta-1,5,7-trien-3-one CAS Name: (4E,5E)-4-(phenylmethylene)-3-octa-1,5,7-trienone IUPAC Name: (4E,5E)-4-benzylideneocta-1,5,7-trien-3-one Traditional Name: (4E,5E)-4-benzalocta-1,5,7-trien-3-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O/c1-3-5-11-14(15(16)4-2)12-13-9-7-6-8-10-13/h3-12H,1-2H2/b11-5+,14-12+