1-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-yl 3,5-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: 1-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-yl 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: [1-methyl-2-(2,2,6,6-tetramethyl-1-piperidyl)ethyl] 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid 1-(2,2,6,6-tetramethyl-1-piperidinyl)propan-2-yl ester IUPAC Name: 1-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-yl 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid [1-methyl-2-(2,2,6,6-tetramethylpiperidino)ethyl] ester Formula: C27H45NO3 MolecularWeight: 431.6511

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(CCCC1(C)C)(C)C)OC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(CN1C(CCCC1(C)C)(C)C)OC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C27H45NO3/c1-18(17-28-26(8,9)13-12-14-27(28,10)11)31-23(30)19-15-20(24(2,3)4)22(29)21(16-19)25(5,6)7/h15-16,18,29H,12-14,17H2,1-11H3