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

Systemtic Name: 2,2,6,6-tetramethyl-4-phenoxy-1-(2,2,6,6-tetramethyl-4-phenoxy-piperidin-1-yl)oxy-piperidine Openeye Name: 2,2,6,6-tetramethyl-4-phenoxy-1-[(2,2,6,6-tetramethyl-4-phenoxy-1-piperidyl)oxy]piperidine CAS Name: 2,2,6,6-tetramethyl-4-phenoxy-1-[(2,2,6,6-tetramethyl-4-phenoxy-1-piperidinyl)oxy]piperidine IUPAC Name: 2,2,6,6-tetramethyl-4-phenoxy-1-(2,2,6,6-tetramethyl-4-phenoxypiperidin-1-yl)oxypiperidine Traditional Name: 2,2,6,6-tetramethyl-4-phenoxy-1-(2,2,6,6-tetramethyl-4-phenoxy-piperidino)oxy-piperidine Formula: C30H44N2O3 MolecularWeight: 480.68196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1ON2C(CC(CC2(C)C)OC3=CC=CC=C3)(C)C)(C)C)OC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1ON2C(CC(CC2(C)C)OC3=CC=CC=C3)(C)C)(C)C)OC4=CC=CC=C4)C

InChI

InChI=1S/C30H44N2O3/c1-27(2)19-25(33-23-15-11-9-12-16-23)20-28(3,4)31(27)35-32-29(5,6)21-26(22-30(32,7)8)34-24-17-13-10-14-18-24/h9-18,25-26H,19-22H2,1-8H3