3,3-dimethoxy-2-(4-methoxyphenyl)-1-[2,4,6-tris(phenylmethoxy)phenyl]propan-1-one

Systemtic Name: 3,3-dimethoxy-2-(4-methoxyphenyl)-1-[2,4,6-tris(phenylmethoxy)phenyl]propan-1-one Openeye Name: 3,3-dimethoxy-2-(4-methoxyphenyl)-1-(2,4,6-tribenzyloxyphenyl)propan-1-one CAS Name: 3,3-dimethoxy-2-(4-methoxyphenyl)-1-[2,4,6-tris(phenylmethoxy)phenyl]-1-propanone IUPAC Name: 3,3-dimethoxy-2-(4-methoxyphenyl)-1-[2,4,6-tris(phenylmethoxy)phenyl]propan-1-one Traditional Name: 3,3-dimethoxy-2-(4-methoxyphenyl)-1-(2,4,6-tribenzoxyphenyl)propan-1-one Formula: C39H38O7 MolecularWeight: 621.692785

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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=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[13CH]([13CH](OC)OC)[13C](=O)C2=C(C=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C39H38O7/c1-41-32-21-19-31(20-22-32)36(39(42-2)43-3)38(40)37-34(45-26-29-15-9-5-10-16-29)23-33(44-25-28-13-7-4-8-14-28)24-35(37)46-27-30-17-11-6-12-18-30/h4-24,36,39H,25-27H2,1-3H3/i36+1,38+1,39+1