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

Systemtic Name: bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]propanedioate Openeye Name: bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) 2-[(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)methyl]propanedioate CAS Name: 2-[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)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-[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]propanedioate Traditional Name: 2-(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)malonic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C38H60N2O7 MolecularWeight: 656.8922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC(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)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CC(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)C)O)C(C)(C)C

InChI

InChI=1S/C38H60N2O7/c1-22-16-30(34(5,6)7)31(43)23(2)28(22)17-29(32(44)46-26-18-35(8,9)39(24(3)41)36(10,11)19-26)33(45)47-27-20-37(12,13)40(25(4)42)38(14,15)21-27/h16,26-27,29,43H,17-21H2,1-15H3