bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate

Systemtic Name: bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate Openeye Name: bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]propanedioate CAS Name: 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate Traditional Name: 2-butyl-2-(3,5-ditert-butyl-4-hydroxy-benzyl)malonic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C44H72N2O7 MolecularWeight: 741.05168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H72N2O7/c1-18-19-20-44(23-30-21-33(38(4,5)6)35(49)34(22-30)39(7,8)9,36(50)52-31-24-40(10,11)45(28(2)47)41(12,13)25-31)37(51)53-32-26-42(14,15)46(29(3)48)43(16,17)27-32/h21-22,31-32,49H,18-20,23-27H2,1-17H3