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

Systemtic Name: methyl 2-bromanyl-6-[5-bromanyl-2-methoxy-6-methoxycarbonyl-3,4-bis(phenylmethoxy)phenyl]-5-methoxy-3,4-bis(phenylmethoxy)benzoate Openeye Name: methyl 3,4-dibenzyloxy-2-bromo-6-(3,4-dibenzyloxy-5-bromo-2-methoxy-6-methoxycarbonyl-phenyl)-5-methoxy-benzoate CAS Name: 2-bromo-6-[5-bromo-2-methoxy-6-methoxycarbonyl-3,4-bis(phenylmethoxy)phenyl]-5-methoxy-3,4-bis(phenylmethoxy)benzoic acid methyl ester IUPAC Name: methyl 2-bromo-6-[5-bromo-2-methoxy-6-methoxycarbonyl-3,4-bis(phenylmethoxy)phenyl]-5-methoxy-3,4-bis(phenylmethoxy)benzoate Traditional Name: 3,4-dibenzoxy-2-bromo-6-(4,5-dibenzoxy-3-bromo-2-carbomethoxy-6-methoxy-phenyl)-5-methoxy-benzoic acid methyl ester Formula: C46H40Br2O10 MolecularWeight: 912.6118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C2=C(C(=C(C(=C2OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)Br)C(=O)OC)C(=O)OC)Br)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C(=C(C(=C1C2=C(C(=C(C(=C2OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)Br)C(=O)OC)C(=O)OC)Br)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C46H40Br2O10/c1-51-39-33(35(45(49)53-3)37(47)41(55-25-29-17-9-5-10-18-29)43(39)57-27-31-21-13-7-14-22-31)34-36(46(50)54-4)38(48)42(56-26-30-19-11-6-12-20-30)44(40(34)52-2)58-28-32-23-15-8-16-24-32/h5-24H,25-28H2,1-4H3