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

Systemtic Name: 3,3-dimethoxy-1-[3-methoxy-4,6-bis(phenylmethoxy)-2-propan-2-yloxy-phenyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)propan-1-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-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-(3-methoxy-4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3,3-dimethoxy-1-[3-methoxy-4,6-bis(phenylmethoxy)-2-propan-2-yloxyphenyl]-2-(3-methoxy-4-phenylmethoxyphenyl)propan-1-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-1-(4,6-dibenzoxy-2-isopropoxy-3-methoxy-phenyl)-3,3-dimethoxy-propan-1-one Formula: C43H46O9 MolecularWeight: 706.81994

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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)OC)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)OC)C(OC)OC

InChI

InChI=1S/C43H46O9/c1-29(2)52-42-39(36(50-27-31-18-12-8-13-19-31)25-37(41(42)46-4)51-28-32-20-14-9-15-21-32)40(44)38(43(47-5)48-6)33-22-23-34(35(24-33)45-3)49-26-30-16-10-7-11-17-30/h7-25,29,38,43H,26-28H2,1-6H3