(2,2,6,6-tetramethylpiperidin-1-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]butanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]butanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]butanoate CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]butanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]butanoate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-benzyl)butyric acid (2,2,6,6-tetramethylpiperidino) ester Formula: C28H47NO3 MolecularWeight: 445.67768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C28H47NO3/c1-12-20(24(31)32-29-27(8,9)14-13-15-28(29,10)11)16-19-17-21(25(2,3)4)23(30)22(18-19)26(5,6)7/h17-18,20,30H,12-16H2,1-11H3