bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-(2-diethoxyphosphorylethyl)propanedioate

Systemtic Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-(2-diethoxyphosphorylethyl)propanedioate Openeye Name: bis(2,2,6,6-tetramethyl-4-piperidyl) 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-2-(2-diethoxyphosphorylethyl)propanedioate CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-(2-diethoxyphosphorylethyl)propanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-(2-diethoxyphosphorylethyl)propanedioate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-benzyl)-2-(2-diethoxyphosphorylethyl)malonic acid bis(2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C42H73N2O8P MolecularWeight: 765.011381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(C(=O)OC2CC(NC(C2)(C)C)(C)C)C(=O)OC3CC(NC(C3)(C)C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(CCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(C(=O)OC2CC(NC(C2)(C)C)(C)C)C(=O)OC3CC(NC(C3)(C)C)(C)C)OCC

InChI

InChI=1S/C42H73N2O8P/c1-17-49-53(48,50-18-2)20-19-42(34(46)51-29-24-38(9,10)43-39(11,12)25-29,35(47)52-30-26-40(13,14)44-41(15,16)27-30)23-28-21-31(36(3,4)5)33(45)32(22-28)37(6,7)8/h21-22,29-30,43-45H,17-20,23-27H2,1-16H3