(3-methoxy-4-phenylmethoxy-phenyl)-(2-methylphenyl)methanone

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-(2-methylphenyl)methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(o-tolyl)methanone CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-(2-methylphenyl)methanone IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-(2-methylphenyl)methanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(o-tolyl)methanone Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H20O3/c1-16-8-6-7-11-19(16)22(23)18-12-13-20(21(14-18)24-2)25-15-17-9-4-3-5-10-17/h3-14H,15H2,1-2H3