1-(4-ethanoyl-3-phenylmethoxy-phenyl)ethanone

Systemtic Name: 1-(4-ethanoyl-3-phenylmethoxy-phenyl)ethanone Openeye Name: 1-(4-acetyl-3-benzyloxy-phenyl)ethanone CAS Name: 1-(4-acetyl-3-phenylmethoxyphenyl)ethanone IUPAC Name: 1-(4-acetyl-3-phenylmethoxyphenyl)ethanone Traditional Name: 1-(4-acetyl-3-benzoxy-phenyl)ethanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-12(18)15-8-9-16(13(2)19)17(10-15)20-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3