(1-ethyl-2,2,3,6-tetramethyl-piperidin-4-yl) 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoate

Systemtic Name: (1-ethyl-2,2,3,6-tetramethyl-piperidin-4-yl) 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoate Openeye Name: (1-ethyl-2,2,3,6-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 (1-ethyl-2,2,3,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-ethyl-2,2,3,6-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 (1-ethyl-2,2,3,6-tetramethyl-4-piperidyl) ester Formula: C28H47NO3 MolecularWeight: 445.67768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CC(C(C1(C)C)C)OC(=O)C(CC(C)(C)C)C2=CC(=C(C=C2)O)C(C)(C)C)C

Isomeric SMILES

CCN1C(CC(C(C1(C)C)C)OC(=O)C(CC(C)(C)C)C2=CC(=C(C=C2)O)C(C)(C)C)C

InChI

InChI=1S/C28H47NO3/c1-12-29-18(2)15-24(19(3)28(29,10)11)32-25(31)21(17-26(4,5)6)20-13-14-23(30)22(16-20)27(7,8)9/h13-14,16,18-19,21,24,30H,12,15,17H2,1-11H3