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

Systemtic Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]-2-cyclohexyl-propanedioate Openeye Name: bis(2,2,6,6-tetramethyl-4-piperidyl) 2-[(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)methyl]-2-cyclohexyl-propanedioate CAS Name: 2-[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]-2-cyclohexylpropanedioic 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]-2-cyclohexylpropanedioate Traditional Name: 2-(5-tert-butyl-4-hydroxy-2,3-dimethyl-benzyl)-2-cyclohexyl-malonic acid bis(2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C40H66N2O5 MolecularWeight: 654.96244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CC(C2CCCCC2)(C(=O)OC3CC(NC(C3)(C)C)(C)C)C(=O)OC4CC(NC(C4)(C)C)(C)C)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1CC(C2CCCCC2)(C(=O)OC3CC(NC(C3)(C)C)(C)C)C(=O)OC4CC(NC(C4)(C)C)(C)C)C(C)(C)C)O)C

InChI

InChI=1S/C40H66N2O5/c1-25-26(2)32(43)31(35(3,4)5)19-27(25)20-40(28-17-15-14-16-18-28,33(44)46-29-21-36(6,7)41-37(8,9)22-29)34(45)47-30-23-38(10,11)42-39(12,13)24-30/h19,28-30,41-43H,14-18,20-24H2,1-13H3