O1-[4,5,6,8,8-pentakis(chloranyl)octyl] O4-[2,4,5-tris(chloranyl)octyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-[4,5,6,8,8-pentakis(chloranyl)octyl] O4-[2,4,5-tris(chloranyl)octyl] benzene-1,4-dicarboxylate Openeye Name: O1-(4,5,6,8,8-pentachlorooctyl) O4-(2,4,5-trichlorooctyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-(4,5,6,8,8-pentachlorooctyl) ester O4-(2,4,5-trichlorooctyl) ester IUPAC Name: 1-O-(4,5,6,8,8-pentachlorooctyl) 4-O-(2,4,5-trichlorooctyl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-(4,5,6,8,8-pentachlorooctyl) ester O4-(2,4,5-trichlorooctyl) ester Formula: C24H30Cl8O4 MolecularWeight: 666.1166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(COC(=O)C1=CC=C(C=C1)C(=O)OCCCC(C(C(CC(Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CCCC(C(CC(COC(=O)C1=CC=C(C=C1)C(=O)OCCCC(C(C(CC(Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C24H30Cl8O4/c1-2-4-17(26)19(28)11-16(25)13-36-24(34)15-8-6-14(7-9-15)23(33)35-10-3-5-18(27)22(32)20(29)12-21(30)31/h6-9,16-22H,2-5,10-13H2,1H3