1-[5-(3-methylphenyl)-2-phenylmethoxy-phenyl]ethanone

Systemtic Name: 1-[5-(3-methylphenyl)-2-phenylmethoxy-phenyl]ethanone Openeye Name: 1-[2-benzyloxy-5-(m-tolyl)phenyl]ethanone CAS Name: 1-[5-(3-methylphenyl)-2-phenylmethoxyphenyl]ethanone IUPAC Name: 1-[5-(3-methylphenyl)-2-phenylmethoxyphenyl]ethanone Traditional Name: 1-[2-benzoxy-5-(m-tolyl)phenyl]ethanone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O2/c1-16-7-6-10-19(13-16)20-11-12-22(21(14-20)17(2)23)24-15-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3