actinium; [6-ethyl-3-methyl-4-oxidanyl-5-(3,4,5,6-tetramethyloxan-2-yl)oxy-oxan-2-yl] 2-chloranylethanimidate

Systemtic Name: actinium; [6-ethyl-3-methyl-4-oxidanyl-5-(3,4,5,6-tetramethyloxan-2-yl)oxy-oxan-2-yl] 2-chloranylethanimidate Openeye Name: actinium; [6-ethyl-4-hydroxy-3-methyl-5-(3,4,5,6-tetramethyltetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl] 2-chloroethanimidate CAS Name: actinium; 2-chloroethanimidic acid [6-ethyl-4-hydroxy-3-methyl-5-[(3,4,5,6-tetramethyl-2-oxanyl)oxy]-2-oxanyl] ester IUPAC Name: actinium; [6-ethyl-4-hydroxy-3-methyl-5-(3,4,5,6-tetramethyloxan-2-yl)oxyoxan-2-yl] 2-chloroethanimidate Traditional Name: actinium; 2-chloroacetimidic acid [6-ethyl-4-hydroxy-3-methyl-5-(3,4,5,6-tetramethyltetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl] ester Formula: C19H34AcClNO5 MolecularWeight: 618.957707

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OC(=N)CCl)C)O)OC2C(C(C(C(O2)C)C)C)C.[Ac]

Isomeric SMILES

CCC1C(C(C(C(O1)OC(=N)CCl)C)O)OC2C(C(C(C(O2)C)C)C)C.[Ac]

InChI

InChI=1S/C19H34ClNO5.Ac/c1-7-14-17(16(22)12(5)19(24-14)25-15(21)8-20)26-18-11(4)9(2)10(3)13(6)23-18;/h9-14,16-19,21-22H,7-8H2,1-6H3;