(1E,6E)-1-(4-chlorophenyl)-7-(3-methylphenyl)-4-phenyl-hepta-1,6-dien-3-one

Systemtic Name: (1E,6E)-1-(4-chlorophenyl)-7-(3-methylphenyl)-4-phenyl-hepta-1,6-dien-3-one Openeye Name: (1E,6E)-1-(4-chlorophenyl)-7-(m-tolyl)-4-phenyl-hepta-1,6-dien-3-one CAS Name: (1E,6E)-1-(4-chlorophenyl)-7-(3-methylphenyl)-4-phenyl-3-hepta-1,6-dienone IUPAC Name: (1E,6E)-1-(4-chlorophenyl)-7-(3-methylphenyl)-4-phenylhepta-1,6-dien-3-one Traditional Name: (1E,6E)-1-(4-chlorophenyl)-7-(m-tolyl)-4-phenyl-hepta-1,6-dien-3-one Formula: C26H23ClO MolecularWeight: 386.91322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CCC(C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/CC(C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H23ClO/c1-20-7-5-8-22(19-20)9-6-12-25(23-10-3-2-4-11-23)26(28)18-15-21-13-16-24(27)17-14-21/h2-11,13-19,25H,12H2,1H3/b9-6+,18-15+