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

Systemtic Name: 1-[2,3-dimethoxy-4,6-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-phenylmethoxy-2-propan-2-yloxy-phenyl)propan-1-one Openeye Name: 2-(4-benzyloxy-2-isopropoxy-phenyl)-1-(4,6-dibenzyloxy-2,3-dimethoxy-phenyl)-3,3-dimethoxy-propan-1-one CAS Name: 1-[2,3-dimethoxy-4,6-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-phenylmethoxy-2-propan-2-yloxyphenyl)-1-propanone IUPAC Name: 1-[2,3-dimethoxy-4,6-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-phenylmethoxy-2-propan-2-yloxyphenyl)propan-1-one Traditional Name: 2-(4-benzoxy-2-isopropoxy-phenyl)-1-(4,6-dibenzoxy-2,3-dimethoxy-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(=C1)OCC2=CC=CC=C2)C(C(OC)OC)C(=O)C3=C(C(=C(C=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(C(OC)OC)C(=O)C3=C(C(=C(C=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC

InChI

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