(Z)-1,5-bis(4-methylphenyl)-3-phenyl-pent-2-ene-1,5-dione

Systemtic Name: (Z)-1,5-bis(4-methylphenyl)-3-phenyl-pent-2-ene-1,5-dione Openeye Name: (Z)-3-phenyl-1,5-bis(p-tolyl)pent-2-ene-1,5-dione CAS Name: (Z)-1,5-bis(4-methylphenyl)-3-phenyl-2-pentene-1,5-dione IUPAC Name: (Z)-1,5-bis(4-methylphenyl)-3-phenylpent-2-ene-1,5-dione Traditional Name: (Z)-3-phenyl-1,5-bis(p-tolyl)pent-2-ene-1,5-dione Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O2/c1-18-8-12-21(13-9-18)24(26)16-23(20-6-4-3-5-7-20)17-25(27)22-14-10-19(2)11-15-22/h3-16H,17H2,1-2H3/b23-16-