bis[2,3,4-tris(chloranyl)-5-ethoxy-6-octoxycarbonyl-phenyl] ethanedioate

Systemtic Name: bis[2,3,4-tris(chloranyl)-5-ethoxy-6-octoxycarbonyl-phenyl] ethanedioate Openeye Name: bis(2,3,4-trichloro-5-ethoxy-6-octoxycarbonyl-phenyl) oxalate CAS Name: oxalic acid bis[2,3,4-trichloro-5-ethoxy-6-[octoxy(oxo)methyl]phenyl] ester IUPAC Name: bis(2,3,4-trichloro-5-ethoxy-6-octoxycarbonylphenyl) oxalate Traditional Name: oxalic acid bis(2,3,4-trichloro-5-ethoxy-6-octoxycarbonyl-phenyl) ester Formula: C36H44Cl6O10 MolecularWeight: 849.44656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=C(C(=C(C(=C1OCC)Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)OCC)C(=O)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC(=O)C1=C(C(=C(C(=C1OCC)Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)OCC)C(=O)OCCCCCCCC

InChI

InChI=1S/C36H44Cl6O10/c1-5-9-11-13-15-17-19-49-33(43)21-29(47-7-3)25(39)23(37)27(41)31(21)51-35(45)36(46)52-32-22(30(48-8-4)26(40)24(38)28(32)42)34(44)50-20-18-16-14-12-10-6-2/h5-20H2,1-4H3