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

Systemtic Name: 1-[2,3-dimethoxy-4,6-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one Openeye Name: 1-(4,6-dibenzyloxy-2,3-dimethoxy-phenyl)-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one CAS Name: 1-[2,3-dimethoxy-4,6-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[2,3-dimethoxy-4,6-bis(phenylmethoxy)phenyl]-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(4,6-dibenzoxy-2,3-dimethoxy-phenyl)-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one Formula: C34H36O8 MolecularWeight: 572.64484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(OC)OC)C(=O)C2=C(C(=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C(OC)OC)C(=O)C2=C(C(=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C34H36O8/c1-36-26-18-16-25(17-19-26)29(34(39-4)40-5)31(35)30-27(41-21-23-12-8-6-9-13-23)20-28(32(37-2)33(30)38-3)42-22-24-14-10-7-11-15-24/h6-20,29,34H,21-22H2,1-5H3