O1-butyl O3-(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanedioate

Systemtic Name: O1-butyl O3-(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanedioate Openeye Name: O1-butyl O3-(1,2,2,6,6-pentamethyl-4-piperidyl) 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-2-(1,2,2,6,6-pentamethyl-4-piperidyl)propanedioate CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-(1,2,2,6,6-pentamethyl-4-piperidinyl)propanedioic acid O1-butyl ester O3-(1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: 1-O-butyl 3-O-(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanedioate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-benzyl)-2-(1,2,2,6,6-pentamethyl-4-piperidyl)malonic acid O1-butyl ester O3-(1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C42H72N2O5 MolecularWeight: 685.03148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(C2CC(N(C(C2)(C)C)C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C

Isomeric SMILES

CCCCOC(=O)C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(C2CC(N(C(C2)(C)C)C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C

InChI

InChI=1S/C42H72N2O5/c1-18-19-20-48-34(46)42(29-24-38(8,9)43(16)39(10,11)25-29,35(47)49-30-26-40(12,13)44(17)41(14,15)27-30)23-28-21-31(36(2,3)4)33(45)32(22-28)37(5,6)7/h21-22,29-30,45H,18-20,23-27H2,1-17H3