[3-[2,4,5-tris(chloranyl)phenoxy]-2-[2,2,3-tris(chloranyl)propanoyloxy]propyl] 2,2,3-tris(chloranyl)propanoate

Systemtic Name: [3-[2,4,5-tris(chloranyl)phenoxy]-2-[2,2,3-tris(chloranyl)propanoyloxy]propyl] 2,2,3-tris(chloranyl)propanoate Openeye Name: [3-(2,4,5-trichlorophenoxy)-2-(2,2,3-trichloropropanoyloxy)propyl] 2,2,3-trichloropropanoate CAS Name: 2,2,3-trichloropropanoic acid [2-(2,2,3-trichloro-1-oxopropoxy)-3-(2,4,5-trichlorophenoxy)propyl] ester IUPAC Name: [3-(2,4,5-trichlorophenoxy)-2-(2,2,3-trichloropropanoyloxy)propyl] 2,2,3-trichloropropanoate Traditional Name: 2,2,3-trichloropropionic acid [3-(2,4,5-trichlorophenoxy)-2-(2,2,3-trichloropropanoyloxy)propyl] ester Formula: C15H11Cl9O5 MolecularWeight: 590.32184

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(COC(=O)C(CCl)(Cl)Cl)OC(=O)C(CCl)(Cl)Cl

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(COC(=O)C(CCl)(Cl)Cl)OC(=O)C(CCl)(Cl)Cl

InChI

InChI=1S/C15H11Cl9O5/c16-5-14(21,22)12(25)28-4-7(29-13(26)15(23,24)6-17)3-27-11-2-9(19)8(18)1-10(11)20/h1-2,7H,3-6H2