phenyl bis(2,2,6,6-tetramethylpiperidin-4-yl) phosphite

Systemtic Name: phenyl bis(2,2,6,6-tetramethylpiperidin-4-yl) phosphite Openeye Name: phenyl bis(2,2,6,6-tetramethyl-4-piperidyl) phosphite CAS Name: phosphorous acid phenyl bis(2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: phenyl bis(2,2,6,6-tetramethylpiperidin-4-yl) phosphite Traditional Name: phosphorous acid phenyl bis(2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C24H41N2O3P MolecularWeight: 436.567701

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OP(OC2CC(NC(C2)(C)C)(C)C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OP(OC2CC(NC(C2)(C)C)(C)C)OC3=CC=CC=C3)C

InChI

InChI=1S/C24H41N2O3P/c1-21(2)14-19(15-22(3,4)25-21)28-30(27-18-12-10-9-11-13-18)29-20-16-23(5,6)26-24(7,8)17-20/h9-13,19-20,25-26H,14-17H2,1-8H3