2,2,6,6-tetraethyl-4-methoxy-1-(2,2,6,6-tetraethyl-4-methoxy-piperidin-1-yl)oxy-piperidine

Systemtic Name: 2,2,6,6-tetraethyl-4-methoxy-1-(2,2,6,6-tetraethyl-4-methoxy-piperidin-1-yl)oxy-piperidine Openeye Name: 2,2,6,6-tetraethyl-4-methoxy-1-[(2,2,6,6-tetraethyl-4-methoxy-1-piperidyl)oxy]piperidine CAS Name: 2,2,6,6-tetraethyl-4-methoxy-1-[(2,2,6,6-tetraethyl-4-methoxy-1-piperidinyl)oxy]piperidine IUPAC Name: 2,2,6,6-tetraethyl-4-methoxy-1-(2,2,6,6-tetraethyl-4-methoxypiperidin-1-yl)oxypiperidine Traditional Name: 2,2,6,6-tetraethyl-4-methoxy-1-(2,2,6,6-tetraethyl-4-methoxy-piperidino)oxy-piperidine Formula: C28H56N2O3 MolecularWeight: 468.75584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1ON2C(CC(CC2(CC)CC)OC)(CC)CC)(CC)CC)OC)CC

Isomeric SMILES

CCC1(CC(CC(N1ON2C(CC(CC2(CC)CC)OC)(CC)CC)(CC)CC)OC)CC

InChI

InChI=1S/C28H56N2O3/c1-11-25(12-2)19-23(31-9)20-26(13-3,14-4)29(25)33-30-27(15-5,16-6)21-24(32-10)22-28(30,17-7)18-8/h23-24H,11-22H2,1-10H3