(E,4Z)-1-(4-methylphenyl)-4-(phenylmethylidene)non-2-en-1-one

Systemtic Name: (E,4Z)-1-(4-methylphenyl)-4-(phenylmethylidene)non-2-en-1-one Openeye Name: (E,4Z)-4-benzylidene-1-(p-tolyl)non-2-en-1-one CAS Name: (E,4Z)-1-(4-methylphenyl)-4-(phenylmethylene)-2-nonen-1-one IUPAC Name: (E,4Z)-4-benzylidene-1-(4-methylphenyl)non-2-en-1-one Traditional Name: (2E,4Z)-4-amyl-5-phenyl-1-(p-tolyl)penta-2,4-dien-1-one Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/C=C/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H26O/c1-3-4-6-9-21(18-20-10-7-5-8-11-20)14-17-23(24)22-15-12-19(2)13-16-22/h5,7-8,10-18H,3-4,6,9H2,1-2H3/b17-14+,21-18-