bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-pentyl-butanedioate

Systemtic Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-pentyl-butanedioate Openeye Name: bis(2,2,6,6-tetramethyl-4-piperidyl) 2-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-2-pentyl-butanedioate CAS Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-pentylbutanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-pentylbutanedioate Traditional Name: 2-amyl-2-(4-hydroxy-3,5-dimethyl-benzyl)succinic acid bis(2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C36H60N2O5 MolecularWeight: 600.872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=CC(=C(C(=C1)C)O)C)(CC(=O)OC2CC(NC(C2)(C)C)(C)C)C(=O)OC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCCCCC(CC1=CC(=C(C(=C1)C)O)C)(CC(=O)OC2CC(NC(C2)(C)C)(C)C)C(=O)OC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C36H60N2O5/c1-12-13-14-15-36(18-26-16-24(2)30(40)25(3)17-26,31(41)43-28-21-34(8,9)38-35(10,11)22-28)23-29(39)42-27-19-32(4,5)37-33(6,7)20-27/h16-17,27-28,37-38,40H,12-15,18-23H2,1-11H3