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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClO/c1-20-10-12-21(13-11-20)6-5-9-25(23-7-3-2-4-8-23)26(28)19-16-22-14-17-24(27)18-15-22/h2-8,10-19,25H,9H2,1H3/b6-5+,19-16+