tris(1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) phosphite

Systemtic Name: tris(1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) phosphite Openeye Name: tris(1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) phosphite CAS Name: phosphorous acid tris(1,2,2,6,6-pentamethyl-1-piperidin-1-iumyl) ester IUPAC Name: tris(1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) phosphite Traditional Name: phosphorous acid tris(1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) ester Formula: C30H63N3O3P+3 MolecularWeight: 544.813281

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC([N+]1(C)OP(O[N+]2(C(CCCC2(C)C)(C)C)C)O[N+]3(C(CCCC3(C)C)(C)C)C)(C)C)C

Isomeric SMILES

CC1(CCCC([N+]1(C)OP(O[N+]2(C(CCCC2(C)C)(C)C)C)O[N+]3(C(CCCC3(C)C)(C)C)C)(C)C)C

InChI

InChI=1S/C30H63N3O3P/c1-25(2)19-16-20-26(3,4)31(25,13)34-37(35-32(14)27(5,6)21-17-22-28(32,7)8)36-33(15)29(9,10)23-18-24-30(33,11)12/h16-24H2,1-15H3/q+3