1-[4-(4-methylphenyl)phenyl]butane-1,3-dione

Systemtic Name: 1-[4-(4-methylphenyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(p-tolyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-methylphenyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-methylphenyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(p-tolyl)phenyl]butane-1,3-dione Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-12-3-5-14(6-4-12)15-7-9-16(10-8-15)17(19)11-13(2)18/h3-10H,11H2,1-2H3