2-[1-(3-methylphenyl)ethyl]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[1-(3-methylphenyl)ethyl]-1-phenyl-butane-1,3-dione Openeye Name: 2-[1-(m-tolyl)ethyl]-1-phenyl-butane-1,3-dione CAS Name: 2-[1-(3-methylphenyl)ethyl]-1-phenylbutane-1,3-dione IUPAC Name: 2-[1-(3-methylphenyl)ethyl]-1-phenylbutane-1,3-dione Traditional Name: 2-[1-(m-tolyl)ethyl]-1-phenyl-butane-1,3-dione Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-13-8-7-11-17(12-13)14(2)18(15(3)20)19(21)16-9-5-4-6-10-16/h4-12,14,18H,1-3H3