(1E,6E)-1,7-bis(4-methylphenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(4-methylphenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(p-tolyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-methylphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-methylphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(p-tolyl)hepta-1,6-diene-3,5-dione Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20O2/c1-16-3-7-18(8-4-16)11-13-20(22)15-21(23)14-12-19-9-5-17(2)6-10-19/h3-14H,15H2,1-2H3/b13-11+,14-12+