2,2-diphenoxy-1-phenyl-butan-1-one

Systemtic Name: 2,2-diphenoxy-1-phenyl-butan-1-one Openeye Name: 2,2-diphenoxy-1-phenyl-butan-1-one CAS Name: 2,2-diphenoxy-1-phenyl-1-butanone IUPAC Name: 2,2-diphenoxy-1-phenylbutan-1-one Traditional Name: 2,2-diphenoxy-1-phenyl-butan-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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