tris(4-methylpentyl)plumbyl 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: tris(4-methylpentyl)plumbyl 2,2,2-tris(chloranyl)ethanoate Openeye Name: triisohexylplumbyl 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid tris(4-methylpentyl)plumbyl ester IUPAC Name: tris(4-methylpentyl)plumbyl 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid triisohexylplumbyl ester Formula: C20H39Cl3O2Pb MolecularWeight: 625.08146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC[Pb](CCCC(C)C)(CCCC(C)C)OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)CCC[Pb](CCCC(C)C)(CCCC(C)C)OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/3C6H13.C2HCl3O2.Pb/c3*1-4-5-6(2)3;3-2(4,5)1(6)7;/h3*6H,1,4-5H2,2-3H3;(H,6,7);/q;;;;+1/p-1