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

Systemtic Name: 2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate Openeye Name: 2-(2,2,6,6-tetramethyl-1-piperidyl)ethyl 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid 2-(2,2,6,6-tetramethyl-1-piperidinyl)ethyl ester IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid 2-(2,2,6,6-tetramethylpiperidino)ethyl ester Formula: C28H47NO3 MolecularWeight: 445.67768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CCOC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CCOC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C)C)C

InChI

InChI=1S/C28H47NO3/c1-25(2,3)21-18-20(19-22(24(21)31)26(4,5)6)12-13-23(30)32-17-16-29-27(7,8)14-11-15-28(29,9)10/h18-19,31H,11-17H2,1-10H3