bis(2-methylhexa-1,5-dien-3-yl) 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate

Systemtic Name: bis(2-methylhexa-1,5-dien-3-yl) 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate Openeye Name: bis(1-isopropenylbut-3-enyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate CAS Name: 3,4,5,6-tetrabromobenzene-1,2-dicarboxylic acid bis(2-methylhexa-1,5-dien-3-yl) ester IUPAC Name: bis(2-methylhexa-1,5-dien-3-yl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate Traditional Name: 3,4,5,6-tetrabromobenzene-1,2-dicarboxylic acid bis(1-isopropenylbut-3-enyl) ester Formula: C22H22Br4O4 MolecularWeight: 670.02368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Br4O4/c1-7-9-13(11(3)4)29-21(27)15-16(18(24)20(26)19(25)17(15)23)22(28)30-14(10-8-2)12(5)6/h7-8,13-14H,1-3,5,9-10H2,4,6H3