methyl 2-bromanyl-6-[5-bromanyl-2-methoxy-6-methoxycarbonyl-3,4-bis(phenylcarbonyloxy)phenyl]-5-methoxy-3,4-bis(phenylcarbonyloxy)benzoate

Systemtic Name: methyl 2-bromanyl-6-[5-bromanyl-2-methoxy-6-methoxycarbonyl-3,4-bis(phenylcarbonyloxy)phenyl]-5-methoxy-3,4-bis(phenylcarbonyloxy)benzoate Openeye Name: methyl 3,4-dibenzoyloxy-2-bromo-6-(3,4-dibenzoyloxy-5-bromo-2-methoxy-6-methoxycarbonyl-phenyl)-5-methoxy-benzoate CAS Name: 3,4-dibenzoyloxy-2-bromo-6-(3,4-dibenzoyloxy-5-bromo-2-methoxy-6-methoxycarbonylphenyl)-5-methoxybenzoic acid methyl ester IUPAC Name: methyl 3,4-dibenzoyloxy-2-bromo-6-(3,4-dibenzoyloxy-5-bromo-2-methoxy-6-methoxycarbonylphenyl)-5-methoxybenzoate Traditional Name: 3,4-dibenzoyloxy-2-bromo-6-(4,5-dibenzoyloxy-3-bromo-2-carbomethoxy-6-methoxy-phenyl)-5-methoxy-benzoic acid methyl ester Formula: C46H32Br2O14 MolecularWeight: 968.54588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C2=C(C(=C(C(=C2OC)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)Br)C(=O)OC)C(=O)OC)Br)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C(=C(C(=C1C2=C(C(=C(C(=C2OC)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)Br)C(=O)OC)C(=O)OC)Br)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C46H32Br2O14/c1-55-35-29(31(45(53)57-3)33(47)37(59-41(49)25-17-9-5-10-18-25)39(35)61-43(51)27-21-13-7-14-22-27)30-32(46(54)58-4)34(48)38(60-42(50)26-19-11-6-12-20-26)40(36(30)56-2)62-44(52)28-23-15-8-16-24-28/h5-24H,1-4H3