(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-(3-tert-butyl-4-oxidanyl-phenoxy)ethanoate

Systemtic Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-(3-tert-butyl-4-oxidanyl-phenoxy)ethanoate Openeye Name: (1,2,2,6,6-pentamethyl-4-piperidyl) 2-(3-tert-butyl-4-hydroxy-phenoxy)acetate CAS Name: 2-(3-tert-butyl-4-hydroxyphenoxy)acetic acid (1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-(3-tert-butyl-4-hydroxyphenoxy)acetate Traditional Name: 2-(3-tert-butyl-4-hydroxy-phenoxy)acetic acid (1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C22H35NO4 MolecularWeight: 377.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)OC(=O)COC2=CC(=C(C=C2)O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)OC(=O)COC2=CC(=C(C=C2)O)C(C)(C)C)C

InChI

InChI=1S/C22H35NO4/c1-20(2,3)17-11-15(9-10-18(17)24)26-14-19(25)27-16-12-21(4,5)23(8)22(6,7)13-16/h9-11,16,24H,12-14H2,1-8H3