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

Systemtic Name: 1-[2-(phenylmethyl)phenyl]butane-1,3-dione Openeye Name: 1-(2-benzylphenyl)butane-1,3-dione CAS Name: 1-[2-(phenylmethyl)phenyl]butane-1,3-dione IUPAC Name: 1-(2-benzylphenyl)butane-1,3-dione Traditional Name: 1-(2-benzylphenyl)butane-1,3-dione Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)C1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C17H16O2/c1-13(18)11-17(19)16-10-6-5-9-15(16)12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3