bis[2,3,4,5,6-pentakis(bromanyl)phenyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[2,3,4,5,6-pentakis(bromanyl)phenyl] benzene-1,2-dicarboxylate Openeye Name: bis(2,3,4,5,6-pentabromophenyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(2,3,4,5,6-pentabromophenyl) ester IUPAC Name: bis(2,3,4,5,6-pentabromophenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(2,3,4,5,6-pentabromophenyl) ester Formula: C20H4Br10O4 MolecularWeight: 1107.28336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)C(=O)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)C(=O)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br

InChI

InChI=1S/C20H4Br10O4/c21-7-9(23)13(27)17(14(28)10(7)24)33-19(31)5-3-1-2-4-6(5)20(32)34-18-15(29)11(25)8(22)12(26)16(18)30/h1-4H