(2,2,6,6-tetramethylpiperidin-1-yl) 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) 2-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic 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)propanoate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C26H43NO3 MolecularWeight: 417.62452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43NO3/c1-17(22(29)30-27-25(8,9)13-12-14-26(27,10)11)18-15-19(23(2,3)4)21(28)20(16-18)24(5,6)7/h15-17,28H,12-14H2,1-11H3