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

Systemtic Name: 4-phenoxy-1-(4-phenoxy-2,2,6,6-tetrapropyl-piperidin-1-yl)oxy-2,2,6,6-tetrapropyl-piperidine Openeye Name: 4-phenoxy-1-[(4-phenoxy-2,2,6,6-tetrapropyl-1-piperidyl)oxy]-2,2,6,6-tetrapropyl-piperidine CAS Name: 4-phenoxy-1-[(4-phenoxy-2,2,6,6-tetrapropyl-1-piperidinyl)oxy]-2,2,6,6-tetrapropylpiperidine IUPAC Name: 4-phenoxy-1-(4-phenoxy-2,2,6,6-tetrapropylpiperidin-1-yl)oxy-2,2,6,6-tetrapropylpiperidine Traditional Name: 4-phenoxy-1-(4-phenoxy-2,2,6,6-tetrapropyl-piperidino)oxy-2,2,6,6-tetrapropyl-piperidine Formula: C46H76N2O3 MolecularWeight: 705.10724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(CC(N1ON2C(CC(CC2(CCC)CCC)OC3=CC=CC=C3)(CCC)CCC)(CCC)CCC)OC4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1(CC(CC(N1ON2C(CC(CC2(CCC)CCC)OC3=CC=CC=C3)(CCC)CCC)(CCC)CCC)OC4=CC=CC=C4)CCC

InChI

InChI=1S/C46H76N2O3/c1-9-27-43(28-10-2)35-41(49-39-23-19-17-20-24-39)36-44(29-11-3,30-12-4)47(43)51-48-45(31-13-5,32-14-6)37-42(50-40-25-21-18-22-26-40)38-46(48,33-15-7)34-16-8/h17-26,41-42H,9-16,27-38H2,1-8H3