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bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]propanedioate

bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]propanedioate

Systemtic Name:bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]propanedioate
Openeye Name:bis(1,2,2,6,6-pentamethyl-4-piperidyl) 2-[(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methyl]propanedioate
CAS Name:2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]propanedioic acid bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
IUPAC Name:bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]propanedioate
Traditional Name:2-(3-tert-butyl-4-hydroxy-5-methyl-benzyl)malonic acid bis(1,2,2,6,6-pentamethyl-4-piperidyl) ester
Formula: C35H58N2O5
MolecularWeight: 586.84542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(C(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C)C(C)(C)C)O


Isomeric SMILES

CC1=C(C(=CC(=C1)CC(C(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C)C(C)(C)C)O


InChI

InChI=1S/C35H58N2O5/c1-22-15-23(17-27(28(22)38)31(2,3)4)16-26(29(39)41-24-18-32(5,6)36(13)33(7,8)19-24)30(40)42-25-20-34(9,10)37(14)35(11,12)21-25/h15,17,24-26,38H,16,18-21H2,1-14H3


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