(2,2,6,6-tetramethylpiperidin-4-yl) 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) 2-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-pentanoate CAS Name: 2-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethylpentanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethylpentanoate Traditional Name: 2-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-valeric acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C26H43NO3 MolecularWeight: 417.62452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=O)C(CC(C)(C)C)C2=CC(=C(C=C2)O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(=O)C(CC(C)(C)C)C2=CC(=C(C=C2)O)C(C)(C)C)C

InChI

InChI=1S/C26H43NO3/c1-23(2,3)16-19(17-11-12-21(28)20(13-17)24(4,5)6)22(29)30-18-14-25(7,8)27-26(9,10)15-18/h11-13,18-19,27-28H,14-16H2,1-10H3