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

Systemtic Name: 2,2,6,6-tetraethyl-4-phenoxy-1-(2,2,6,6-tetraethyl-4-phenoxy-piperidin-1-yl)oxy-piperidine Openeye Name: 2,2,6,6-tetraethyl-4-phenoxy-1-[(2,2,6,6-tetraethyl-4-phenoxy-1-piperidyl)oxy]piperidine CAS Name: 2,2,6,6-tetraethyl-4-phenoxy-1-[(2,2,6,6-tetraethyl-4-phenoxy-1-piperidinyl)oxy]piperidine IUPAC Name: 2,2,6,6-tetraethyl-4-phenoxy-1-(2,2,6,6-tetraethyl-4-phenoxypiperidin-1-yl)oxypiperidine Traditional Name: 2,2,6,6-tetraethyl-4-phenoxy-1-(2,2,6,6-tetraethyl-4-phenoxy-piperidino)oxy-piperidine Formula: C38H60N2O3 MolecularWeight: 592.8946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1ON2C(CC(CC2(CC)CC)OC3=CC=CC=C3)(CC)CC)(CC)CC)OC4=CC=CC=C4)CC

Isomeric SMILES

CCC1(CC(CC(N1ON2C(CC(CC2(CC)CC)OC3=CC=CC=C3)(CC)CC)(CC)CC)OC4=CC=CC=C4)CC

InChI

InChI=1S/C38H60N2O3/c1-9-35(10-2)27-33(41-31-23-19-17-20-24-31)28-36(11-3,12-4)39(35)43-40-37(13-5,14-6)29-34(30-38(40,15-7)16-8)42-32-25-21-18-22-26-32/h17-26,33-34H,9-16,27-30H2,1-8H3