(2,2,6,6-tetramethylpiperidin-1-yl) 2-phenoxy-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-ethanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) 2-phenoxy-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-ethanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) 2-phenoxy-2-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]acetate CAS Name: 2-phenoxy-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]acetic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) 2-phenoxy-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetate Traditional Name: 2-phenoxy-2-(2,2,6,6-tetramethylpiperidino)oxy-acetic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C26H42N2O4 MolecularWeight: 446.62268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC(C(=O)ON2C(CCCC2(C)C)(C)C)OC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OC(C(=O)ON2C(CCCC2(C)C)(C)C)OC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C26H42N2O4/c1-23(2)16-12-17-24(3,4)27(23)31-21(29)22(30-20-14-10-9-11-15-20)32-28-25(5,6)18-13-19-26(28,7)8/h9-11,14-15,22H,12-13,16-19H2,1-8H3