3,3-dimethoxy-1-[5-methoxy-2,4-bis(phenylmethoxy)phenyl]-2-(4-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 3,3-dimethoxy-1-[5-methoxy-2,4-bis(phenylmethoxy)phenyl]-2-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 2-(4-benzyloxyphenyl)-1-(2,4-dibenzyloxy-5-methoxy-phenyl)-3,3-dimethoxy-propan-1-one CAS Name: 3,3-dimethoxy-1-[5-methoxy-2,4-bis(phenylmethoxy)phenyl]-2-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3,3-dimethoxy-1-[5-methoxy-2,4-bis(phenylmethoxy)phenyl]-2-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 2-(4-benzoxyphenyl)-1-(2,4-dibenzoxy-5-methoxy-phenyl)-3,3-dimethoxy-propan-1-one Formula: C39H38O7 MolecularWeight: 618.71482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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