2-(7-bromanyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-3,3-dimethoxy-1-(4-methoxy-2-phenylmethoxy-phenyl)propan-1-one

Systemtic Name: 2-(7-bromanyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-3,3-dimethoxy-1-(4-methoxy-2-phenylmethoxy-phenyl)propan-1-one Openeye Name: 2-(6-benzyloxy-7-bromo-1,3-benzodioxol-5-yl)-1-(2-benzyloxy-4-methoxy-phenyl)-3,3-dimethoxy-propan-1-one CAS Name: 2-(7-bromo-6-phenylmethoxy-1,3-benzodioxol-5-yl)-3,3-dimethoxy-1-(4-methoxy-2-phenylmethoxyphenyl)-1-propanone IUPAC Name: 2-(7-bromo-6-phenylmethoxy-1,3-benzodioxol-5-yl)-3,3-dimethoxy-1-(4-methoxy-2-phenylmethoxyphenyl)propan-1-one Traditional Name: 2-(6-benzoxy-7-bromo-1,3-benzodioxol-5-yl)-1-(2-benzoxy-4-methoxy-phenyl)-3,3-dimethoxy-propan-1-one Formula: C33H31BrO8 MolecularWeight: 635.49844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C(C2=CC3=C(C(=C2OCC4=CC=CC=C4)Br)OCO3)C(OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C(C2=CC3=C(C(=C2OCC4=CC=CC=C4)Br)OCO3)C(OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H31BrO8/c1-36-23-14-15-24(26(16-23)39-18-21-10-6-4-7-11-21)30(35)28(33(37-2)38-3)25-17-27-32(42-20-41-27)29(34)31(25)40-19-22-12-8-5-9-13-22/h4-17,28,33H,18-20H2,1-3H3