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

Systemtic Name: 1-[3,6-dimethoxy-2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-methoxy-3-phenylmethoxy-phenyl)propan-1-one Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-1-(2,4-dibenzyloxy-3,6-dimethoxy-phenyl)-3,3-dimethoxy-propan-1-one CAS Name: 1-[3,6-dimethoxy-2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-methoxy-3-phenylmethoxyphenyl)-1-propanone IUPAC Name: 1-[3,6-dimethoxy-2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-methoxy-3-phenylmethoxyphenyl)propan-1-one Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-1-(2,4-dibenzoxy-3,6-dimethoxy-phenyl)-3,3-dimethoxy-propan-1-one Formula: C41H42O9 MolecularWeight: 678.76678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(OC)OC)C(=O)C2=C(C(=C(C=C2OC)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(OC)OC)C(=O)C2=C(C(=C(C=C2OC)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C41H42O9/c1-43-32-22-21-31(23-33(32)48-25-28-15-9-6-10-16-28)36(41(46-4)47-5)38(42)37-34(44-2)24-35(49-26-29-17-11-7-12-18-29)39(45-3)40(37)50-27-30-19-13-8-14-20-30/h6-24,36,41H,25-27H2,1-5H3