O1-ethyl O2-(1-hydroxyethyl) 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-(1-hydroxyethyl) 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate Openeye Name: O1-ethyl O2-(1-hydroxyethyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate CAS Name: 3,4,5,6-tetrabromobenzene-1,2-dicarboxylic acid O1-ethyl ester O2-(1-hydroxyethyl) ester IUPAC Name: 1-O-ethyl 2-O-(1-hydroxyethyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate Traditional Name: 3,4,5,6-tetrabromobenzene-1,2-dicarboxylic acid O1-ethyl ester O2-(1-hydroxyethyl) ester Formula: C12H10Br4O5 MolecularWeight: 553.8208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC(C)O

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC(C)O

InChI

InChI=1S/C12H10Br4O5/c1-3-20-11(18)5-6(12(19)21-4(2)17)8(14)10(16)9(15)7(5)13/h4,17H,3H2,1-2H3