2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-oxidanyl-piperidin-1-yl)oxy-piperidin-4-ol

Systemtic Name: 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-oxidanyl-piperidin-1-yl)oxy-piperidin-4-ol Openeye Name: 2,2,6,6-tetraethyl-1-[(2,2,6,6-tetraethyl-4-hydroxy-1-piperidyl)oxy]piperidin-4-ol CAS Name: 2,2,6,6-tetraethyl-1-[(2,2,6,6-tetraethyl-4-hydroxy-1-piperidinyl)oxy]-4-piperidinol IUPAC Name: 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxypiperidin-1-yl)oxypiperidin-4-ol Traditional Name: 2,2,6,6-tetraethyl-1-(2,2,6,6-tetraethyl-4-hydroxy-piperidino)oxy-piperidin-4-ol Formula: C26H52N2O3 MolecularWeight: 440.70268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1ON2C(CC(CC2(CC)CC)O)(CC)CC)(CC)CC)O)CC

Isomeric SMILES

CCC1(CC(CC(N1ON2C(CC(CC2(CC)CC)O)(CC)CC)(CC)CC)O)CC

InChI

InChI=1S/C26H52N2O3/c1-9-23(10-2)17-21(29)18-24(11-3,12-4)27(23)31-28-25(13-5,14-6)19-22(30)20-26(28,15-7)16-8/h21-22,29-30H,9-20H2,1-8H3