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

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

Systemtic Name:bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]propanedioate
Openeye Name:bis(2,2,6,6-tetramethyl-4-piperidyl) 2-[(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)methyl]propanedioate
CAS Name:2-[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]propanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl) ester
IUPAC Name:bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]propanedioate
Traditional Name:2-(5-tert-butyl-4-hydroxy-2,3-dimethyl-benzyl)malonic acid bis(2,2,6,6-tetramethyl-4-piperidyl) ester
Formula: C34H56N2O5
MolecularWeight: 572.81884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CC(C(=O)OC2CC(NC(C2)(C)C)(C)C)C(=O)OC3CC(NC(C3)(C)C)(C)C)C(C)(C)C)O)C


Isomeric SMILES

CC1=C(C(=C(C=C1CC(C(=O)OC2CC(NC(C2)(C)C)(C)C)C(=O)OC3CC(NC(C3)(C)C)(C)C)C(C)(C)C)O)C


InChI

InChI=1S/C34H56N2O5/c1-20-21(2)27(37)26(30(3,4)5)15-22(20)14-25(28(38)40-23-16-31(6,7)35-32(8,9)17-23)29(39)41-24-18-33(10,11)36-34(12,13)19-24/h15,23-25,35-37H,14,16-19H2,1-13H3


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