(2,6-ditert-butyl-4-methyl-phenyl) bis(1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) phosphite

Systemtic Name: (2,6-ditert-butyl-4-methyl-phenyl) bis(1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) phosphite Openeye Name: (2,6-ditert-butyl-4-methyl-phenyl) bis(1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) phosphite CAS Name: phosphorous acid (2,6-ditert-butyl-4-methylphenyl) bis(1,2,2,6,6-pentamethyl-1-piperidin-1-iumyl) ester IUPAC Name: (2,6-ditert-butyl-4-methylphenyl) bis(1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) phosphite Traditional Name: phosphorous acid (2,6-ditert-butyl-4-methyl-phenyl) bis(1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) ester Formula: C35H65N2O3P+2 MolecularWeight: 592.875961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)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)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)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)C

InChI

InChI=1S/C35H65N2O3P/c1-26-24-27(30(2,3)4)29(28(25-26)31(5,6)7)38-41(39-36(16)32(8,9)20-18-21-33(36,10)11)40-37(17)34(12,13)22-19-23-35(37,14)15/h24-25H,18-23H2,1-17H3/q+2