[2,2,4,4-tetramethyl-3-[2,2,2-tris(chloranyl)ethanoyloxy]cyclobutyl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [2,2,4,4-tetramethyl-3-[2,2,2-tris(chloranyl)ethanoyloxy]cyclobutyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [2,2,4,4-tetramethyl-3-(2,2,2-trichloroacetyl)oxy-cyclobutyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [2,2,4,4-tetramethyl-3-(2,2,2-trichloro-1-oxoethoxy)cyclobutyl] ester IUPAC Name: [2,2,4,4-tetramethyl-3-(2,2,2-trichloroacetyl)oxycyclobutyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [2,2,4,4-tetramethyl-3-(2,2,2-trichloroacetyl)oxy-cyclobutyl] ester Formula: C12H14Cl6O4 MolecularWeight: 434.95516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1OC(=O)C(Cl)(Cl)Cl)(C)C)OC(=O)C(Cl)(Cl)Cl)C

Isomeric SMILES

CC1(C(C(C1OC(=O)C(Cl)(Cl)Cl)(C)C)OC(=O)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C12H14Cl6O4/c1-9(2)5(21-7(19)11(13,14)15)10(3,4)6(9)22-8(20)12(16,17)18/h5-6H,1-4H3