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

Systemtic Name: 1-[2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 2-(4-benzyloxyphenyl)-1-(2,4-dibenzyloxyphenyl)-3,3-dimethoxy-propan-1-one CAS Name: 1-[2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 1-[2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 2-(4-benzoxyphenyl)-1-(2,4-dibenzoxyphenyl)-3,3-dimethoxy-propan-1-one Formula: C38H36O6 MolecularWeight: 591.666805

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CO[13CH]([13CH](C1=CC=C(C=C1)OCC2=CC=CC=C2)[13C](=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C38H36O6/c1-40-38(41-2)36(31-18-20-32(21-19-31)42-25-28-12-6-3-7-13-28)37(39)34-23-22-33(43-26-29-14-8-4-9-15-29)24-35(34)44-27-30-16-10-5-11-17-30/h3-24,36,38H,25-27H2,1-2H3/i36+1,37+1,38+1