1-(4-phenylmethoxyphenyl)butane-1,3-dione

Systemtic Name: 1-(4-phenylmethoxyphenyl)butane-1,3-dione Openeye Name: 1-(4-benzyloxyphenyl)butane-1,3-dione CAS Name: 1-(4-phenylmethoxyphenyl)butane-1,3-dione IUPAC Name: 1-(4-phenylmethoxyphenyl)butane-1,3-dione Traditional Name: 1-(4-benzoxyphenyl)butane-1,3-dione Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

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