2-[1-(4-methylphenyl)ethyl]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[1-(4-methylphenyl)ethyl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 1,3-diphenyl-2-[1-(p-tolyl)ethyl]propane-1,3-dione CAS Name: 2-[1-(4-methylphenyl)ethyl]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[1-(4-methylphenyl)ethyl]-1,3-diphenylpropane-1,3-dione Traditional Name: 1,3-diphenyl-2-[1-(p-tolyl)ethyl]propane-1,3-dione Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O2/c1-17-13-15-19(16-14-17)18(2)22(23(25)20-9-5-3-6-10-20)24(26)21-11-7-4-8-12-21/h3-16,18,22H,1-2H3