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

Systemtic Name: 1-[3,6-dimethoxy-2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 2-(4-benzyloxyphenyl)-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-phenylmethoxyphenyl)-1-propanone IUPAC Name: 1-[3,6-dimethoxy-2,4-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 2-(4-benzoxyphenyl)-1-(2,4-dibenzoxy-3,6-dimethoxy-phenyl)-3,3-dimethoxy-propan-1-one Formula: C40H40O8 MolecularWeight: 648.7408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1C(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(OC)OC)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C(=C1C(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(OC)OC)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C40H40O8/c1-42-33-24-34(47-26-29-16-10-6-11-17-29)38(43-2)39(48-27-30-18-12-7-13-19-30)36(33)37(41)35(40(44-3)45-4)31-20-22-32(23-21-31)46-25-28-14-8-5-9-15-28/h5-24,35,40H,25-27H2,1-4H3