1-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-ethanone

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-ethanone Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-phenyl-ethanone CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-phenylethanone IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-phenylethanone Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-phenyl-ethanone Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-24-22-15-19(20(23)14-17-8-4-2-5-9-17)12-13-21(22)25-16-18-10-6-3-7-11-18/h2-13,15H,14,16H2,1H3