bis(1,2,2,6,6-pentamethylpiperidin-3-yl) 2-butyl-2-(3,5-ditert-butyl-2-oxidanyl-phenyl)carbonyl-propanedioate

Systemtic Name: bis(1,2,2,6,6-pentamethylpiperidin-3-yl) 2-butyl-2-(3,5-ditert-butyl-2-oxidanyl-phenyl)carbonyl-propanedioate Openeye Name: bis(1,2,2,6,6-pentamethyl-3-piperidyl) 2-butyl-2-(3,5-ditert-butyl-2-hydroxy-benzoyl)propanedioate CAS Name: 2-butyl-2-[(3,5-ditert-butyl-2-hydroxyphenyl)-oxomethyl]propanedioic acid bis(1,2,2,6,6-pentamethyl-3-piperidinyl) ester IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-3-yl) 2-butyl-2-(3,5-ditert-butyl-2-hydroxybenzoyl)propanedioate Traditional Name: 2-butyl-2-(3,5-ditert-butyl-2-hydroxy-benzoyl)malonic acid bis(1,2,2,6,6-pentamethyl-3-piperidyl) ester Formula: C42H70N2O6 MolecularWeight: 699.015

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C)(C(=O)OC2CCC(N(C2(C)C)C)(C)C)C(=O)OC3CCC(N(C3(C)C)C)(C)C

Isomeric SMILES

CCCCC(C(=O)C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C)(C(=O)OC2CCC(N(C2(C)C)C)(C)C)C(=O)OC3CCC(N(C3(C)C)C)(C)C

InChI

InChI=1S/C42H70N2O6/c1-18-19-22-42(34(47)49-30-20-23-38(8,9)43(16)40(30,12)13,35(48)50-31-21-24-39(10,11)44(17)41(31,14)15)33(46)28-25-27(36(2,3)4)26-29(32(28)45)37(5,6)7/h25-26,30-31,45H,18-24H2,1-17H3