diethyl 2-[(2-bromanyl-3,4,5,6-tetramethoxy-phenyl)methyl]-2-(4-phenylmethoxyphenyl)propanedioate

Systemtic Name: diethyl 2-[(2-bromanyl-3,4,5,6-tetramethoxy-phenyl)methyl]-2-(4-phenylmethoxyphenyl)propanedioate Openeye Name: diethyl 2-(4-benzyloxyphenyl)-2-[(2-bromo-3,4,5,6-tetramethoxy-phenyl)methyl]propanedioate CAS Name: 2-[(2-bromo-3,4,5,6-tetramethoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(2-bromo-3,4,5,6-tetramethoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)propanedioate Traditional Name: 2-(4-benzoxyphenyl)-2-(2-bromo-3,4,5,6-tetramethoxy-benzyl)malonic acid diethyl ester Formula: C31H35BrO9 MolecularWeight: 631.5082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(C(=C(C(=C1Br)OC)OC)OC)OC)(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC1=C(C(=C(C(=C1Br)OC)OC)OC)OC)(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C31H35BrO9/c1-7-39-29(33)31(30(34)40-8-2,21-14-16-22(17-15-21)41-19-20-12-10-9-11-13-20)18-23-24(32)26(36-4)28(38-6)27(37-5)25(23)35-3/h9-17H,7-8,18-19H2,1-6H3