actinium; (6-ethyl-5-methyl-3-oxidanyl-4-prop-2-enoxy-oxan-2-yl) 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: actinium; (6-ethyl-5-methyl-3-oxidanyl-4-prop-2-enoxy-oxan-2-yl) 2,2,2-tris(chloranyl)ethanimidate Openeye Name: actinium; (4-allyloxy-6-ethyl-3-hydroxy-5-methyl-tetrahydropyran-2-yl) 2,2,2-trichloroethanimidate CAS Name: actinium; 2,2,2-trichloroethanimidic acid (6-ethyl-3-hydroxy-5-methyl-4-prop-2-enoxy-2-oxanyl) ester IUPAC Name: actinium; (6-ethyl-3-hydroxy-5-methyl-4-prop-2-enoxyoxan-2-yl) 2,2,2-trichloroethanimidate Traditional Name: actinium; 2,2,2-trichloroacetimidic acid (4-allyloxy-6-ethyl-3-hydroxy-5-methyl-tetrahydropyran-2-yl) ester Formula: C13H20AcCl3NO4 MolecularWeight: 587.688947

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)O)OCC=C)C.[Ac]

Isomeric SMILES

CCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)O)OCC=C)C.[Ac]

InChI

InChI=1S/C13H20Cl3NO4.Ac/c1-4-6-19-10-7(3)8(5-2)20-11(9(10)18)21-12(17)13(14,15)16;/h4,7-11,17-18H,1,5-6H2,2-3H3;