2-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)ethanone

Systemtic Name: 2-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)ethanone Openeye Name: 1-(3-benzyloxyphenyl)-2-(p-tolyl)ethanone CAS Name: 2-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)ethanone IUPAC Name: 2-(4-methylphenyl)-1-(3-phenylmethoxyphenyl)ethanone Traditional Name: 1-(3-benzoxyphenyl)-2-(p-tolyl)ethanone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c1-17-10-12-18(13-11-17)14-22(23)20-8-5-9-21(15-20)24-16-19-6-3-2-4-7-19/h2-13,15H,14,16H2,1H3