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

Systemtic Name: bis(2-oxidanyl-3-prop-2-enoxy-propyl) 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate Openeye Name: bis(3-allyloxy-2-hydroxy-propyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate CAS Name: 3,4,5,6-tetrabromobenzene-1,2-dicarboxylic acid bis(2-hydroxy-3-prop-2-enoxypropyl) ester IUPAC Name: bis(2-hydroxy-3-prop-2-enoxypropyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate Traditional Name: 3,4,5,6-tetrabromobenzene-1,2-dicarboxylic acid bis(3-allyloxy-2-hydroxy-propyl) ester Formula: C20H22Br4O8 MolecularWeight: 709.99988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(COC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OCC(COCC=C)O)O

Isomeric SMILES

C=CCOCC(COC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OCC(COCC=C)O)O

InChI

InChI=1S/C20H22Br4O8/c1-3-5-29-7-11(25)9-31-19(27)13-14(16(22)18(24)17(23)15(13)21)20(28)32-10-12(26)8-30-6-4-2/h3-4,11-12,25-26H,1-2,5-10H2