bis(prop-2-enyl) 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate Openeye Name: diallyl 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate CAS Name: 3,4,5,6-tetrabromobenzene-1,2-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate Traditional Name: 3,4,5,6-tetrabromobenzene-1,2-dicarboxylic acid diallyl ester Formula: C14H10Br4O4 MolecularWeight: 561.8428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br4O4/c1-3-5-21-13(19)7-8(14(20)22-6-4-2)10(16)12(18)11(17)9(7)15/h3-4H,1-2,5-6H2