[1,1,1-tris(chloranyl)-5,5-dimethyl-4-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [1,1,1-tris(chloranyl)-5,5-dimethyl-4-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: [4,4-dimethyl-3-oxo-1-(trichloromethyl)pentyl] acetate CAS Name: acetic acid (1,1,1-trichloro-5,5-dimethyl-4-oxohexan-2-yl) ester IUPAC Name: (1,1,1-trichloro-5,5-dimethyl-4-oxohexan-2-yl) acetate Traditional Name: acetic acid [3-keto-4,4-dimethyl-1-(trichloromethyl)pentyl] ester Formula: C10H15Cl3O3 MolecularWeight: 289.5833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)C(C)(C)C)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)OC(CC(=O)C(C)(C)C)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H15Cl3O3/c1-6(14)16-8(10(11,12)13)5-7(15)9(2,3)4/h8H,5H2,1-4H3