1-[3,4-bis(phenylmethoxy)phenyl]-2,2-bis(oxidanyl)ethanone

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2,2-bis(oxidanyl)ethanone Openeye Name: 1-(3,4-dibenzyloxyphenyl)-2,2-dihydroxy-ethanone CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2,2-dihydroxyethanone IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2,2-dihydroxyethanone Traditional Name: 1-(3,4-dibenzoxyphenyl)-2,2-dihydroxy-ethanone Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)C(O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)C(O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O5/c23-21(22(24)25)18-11-12-19(26-14-16-7-3-1-4-8-16)20(13-18)27-15-17-9-5-2-6-10-17/h1-13,22,24-25H,14-15H2