1-(4-methylphenyl)-4-phenoxy-butane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-4-phenoxy-butane-1,3-dione Openeye Name: 4-phenoxy-1-(p-tolyl)butane-1,3-dione CAS Name: 1-(4-methylphenyl)-4-phenoxybutane-1,3-dione IUPAC Name: 1-(4-methylphenyl)-4-phenoxybutane-1,3-dione Traditional Name: 4-phenoxy-1-(p-tolyl)butane-1,3-dione Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-13-7-9-14(10-8-13)17(19)11-15(18)12-20-16-5-3-2-4-6-16/h2-10H,11-12H2,1H3