(2R)-2-[(4-methoxyphenyl)methoxy]-1,2-diphenyl-ethanone

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methoxy]-1,2-diphenyl-ethanone Openeye Name: (2R)-2-[(4-methoxyphenyl)methoxy]-1,2-diphenyl-ethanone CAS Name: (2R)-2-[(4-methoxyphenyl)methoxy]-1,2-diphenylethanone IUPAC Name: (2R)-2-[(4-methoxyphenyl)methoxy]-1,2-diphenylethanone Traditional Name: (2R)-2-p-anisyloxy-1,2-diphenyl-ethanone Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-24-20-14-12-17(13-15-20)16-25-22(19-10-6-3-7-11-19)21(23)18-8-4-2-5-9-18/h2-15,22H,16H2,1H3/t22-/m1/s1