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

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C26H43NO3 MolecularWeight: 417.62452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C)C)C

InChI

InChI=1S/C26H43NO3/c1-23(2,3)19-16-18(17-20(22(19)29)24(4,5)6)12-13-21(28)30-27-25(7,8)14-11-15-26(27,9)10/h16-17,29H,11-15H2,1-10H3