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

Systemtic Name: 3,3-dimethoxy-1-[3-methoxy-4,6-bis(phenylmethoxy)-2-propan-2-yloxy-phenyl]-2-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 2-(4-benzyloxyphenyl)-1-(4,6-dibenzyloxy-2-isopropoxy-3-methoxy-phenyl)-3,3-dimethoxy-propan-1-one CAS Name: 3,3-dimethoxy-1-[3-methoxy-4,6-bis(phenylmethoxy)-2-propan-2-yloxyphenyl]-2-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3,3-dimethoxy-1-[3-methoxy-4,6-bis(phenylmethoxy)-2-propan-2-yloxyphenyl]-2-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 2-(4-benzoxyphenyl)-1-(4,6-dibenzoxy-2-isopropoxy-3-methoxy-phenyl)-3,3-dimethoxy-propan-1-one Formula: C42H44O8 MolecularWeight: 676.79396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)C(C4=CC=C(C=C4)OCC5=CC=CC=C5)C(OC)OC

Isomeric SMILES

CC(C)OC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)C(C4=CC=C(C=C4)OCC5=CC=CC=C5)C(OC)OC

InChI

InChI=1S/C42H44O8/c1-29(2)50-41-38(39(43)37(42(45-4)46-5)33-21-23-34(24-22-33)47-26-30-15-9-6-10-16-30)35(48-27-31-17-11-7-12-18-31)25-36(40(41)44-3)49-28-32-19-13-8-14-20-32/h6-25,29,37,42H,26-28H2,1-5H3