4,4-dimethylpent-1-en-3-yl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 4,4-dimethylpent-1-en-3-yl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 1-tert-butylallyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 4,4-dimethylpent-1-en-3-yl ester IUPAC Name: 4,4-dimethylpent-1-en-3-yl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 1-tert-butylallyl ester Formula: C9H14Cl3NO MolecularWeight: 258.57256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=C)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)(C)C(C=C)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H14Cl3NO/c1-5-6(8(2,3)4)14-7(13)9(10,11)12/h5-6,13H,1H2,2-4H3