[4-bromanyl-3-methyl-2-(2,3,4-trimethoxy-6-methyl-phenyl)carbonyl-phenyl] 3-bromanyl-6-(2,2-dimethylpropanoyloxy)-2-methyl-benzoate

Systemtic Name: [4-bromanyl-3-methyl-2-(2,3,4-trimethoxy-6-methyl-phenyl)carbonyl-phenyl] 3-bromanyl-6-(2,2-dimethylpropanoyloxy)-2-methyl-benzoate Openeye Name: [4-bromo-3-methyl-2-(2,3,4-trimethoxy-6-methyl-benzoyl)phenyl] 3-bromo-6-(2,2-dimethylpropanoyloxy)-2-methyl-benzoate CAS Name: 3-bromo-6-(2,2-dimethyl-1-oxopropoxy)-2-methylbenzoic acid [4-bromo-3-methyl-2-[oxo-(2,3,4-trimethoxy-6-methylphenyl)methyl]phenyl] ester IUPAC Name: [4-bromo-3-methyl-2-(2,3,4-trimethoxy-6-methylbenzoyl)phenyl] 3-bromo-6-(2,2-dimethylpropanoyloxy)-2-methylbenzoate Traditional Name: 3-bromo-2-methyl-6-pivaloyloxy-benzoic acid [4-bromo-3-methyl-2-(2,3,4-trimethoxy-6-methyl-benzoyl)phenyl] ester Formula: C31H32Br2O8 MolecularWeight: 692.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C2=C(C=CC(=C2C)Br)OC(=O)C3=C(C=CC(=C3C)Br)OC(=O)C(C)(C)C)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C2=C(C=CC(=C2C)Br)OC(=O)C3=C(C=CC(=C3C)Br)OC(=O)C(C)(C)C)OC)OC)OC

InChI

InChI=1S/C31H32Br2O8/c1-15-14-22(37-7)27(38-8)28(39-9)23(15)26(34)24-16(2)18(32)10-12-20(24)40-29(35)25-17(3)19(33)11-13-21(25)41-30(36)31(4,5)6/h10-14H,1-9H3