3,3-dimethoxy-1-(2-oxidanyl-4-phenylmethoxy-phenyl)-2-(6-phenylmethoxy-1,3-benzodioxol-5-yl)propan-1-one

Systemtic Name: 3,3-dimethoxy-1-(2-oxidanyl-4-phenylmethoxy-phenyl)-2-(6-phenylmethoxy-1,3-benzodioxol-5-yl)propan-1-one Openeye Name: 2-(6-benzyloxy-1,3-benzodioxol-5-yl)-1-(4-benzyloxy-2-hydroxy-phenyl)-3,3-dimethoxy-propan-1-one CAS Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)-3,3-dimethoxy-2-(6-phenylmethoxy-1,3-benzodioxol-5-yl)-1-propanone IUPAC Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)-3,3-dimethoxy-2-(6-phenylmethoxy-1,3-benzodioxol-5-yl)propan-1-one Traditional Name: 2-(6-benzoxy-1,3-benzodioxol-5-yl)-1-(4-benzoxy-2-hydroxy-phenyl)-3,3-dimethoxy-propan-1-one Formula: C32H30O8 MolecularWeight: 542.5758

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C1=CC2=C(C=C1OCC3=CC=CC=C3)OCO2)C(=O)C4=C(C=C(C=C4)OCC5=CC=CC=C5)O)OC

Isomeric SMILES

COC(C(C1=CC2=C(C=C1OCC3=CC=CC=C3)OCO2)C(=O)C4=C(C=C(C=C4)OCC5=CC=CC=C5)O)OC

InChI

InChI=1S/C32H30O8/c1-35-32(36-2)30(31(34)24-14-13-23(15-26(24)33)37-18-21-9-5-3-6-10-21)25-16-28-29(40-20-39-28)17-27(25)38-19-22-11-7-4-8-12-22/h3-17,30,32-33H,18-20H2,1-2H3