1-[2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one Openeye Name: 1-(2,4-dibenzyloxyphenyl)-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one CAS Name: 1-[2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(2,4-dibenzoxyphenyl)-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one Formula: C32H32O6 MolecularWeight: 515.570845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(OC)OC)C(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[13CH]([13CH](OC)OC)[13C](=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32O6/c1-34-26-16-14-25(15-17-26)30(32(35-2)36-3)31(33)28-19-18-27(37-21-23-10-6-4-7-11-23)20-29(28)38-22-24-12-8-5-9-13-24/h4-20,30,32H,21-22H2,1-3H3/i30+1,31+1,32+1