(2Z)-1,2-bis(4-methylphenyl)hexa-2,5-dien-1-one

Systemtic Name: (2Z)-1,2-bis(4-methylphenyl)hexa-2,5-dien-1-one Openeye Name: (2Z)-1,2-bis(p-tolyl)hexa-2,5-dien-1-one CAS Name: (2Z)-1,2-bis(4-methylphenyl)-1-hexa-2,5-dienone IUPAC Name: (2Z)-1,2-bis(4-methylphenyl)hexa-2,5-dien-1-one Traditional Name: (2Z)-1,2-bis(p-tolyl)hexa-2,5-dien-1-one Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O/c1-4-5-6-19(17-11-7-15(2)8-12-17)20(21)18-13-9-16(3)10-14-18/h4,6-14H,1,5H2,2-3H3/b19-6-