2,2,6,6-tetramethyl-4-piperidin-1-yl-docosanoate

Systemtic Name: 2,2,6,6-tetramethyl-4-piperidin-1-yl-docosanoate Openeye Name: 2,2,6,6-tetramethyl-4-(1-piperidyl)docosanoate CAS Name: 2,2,6,6-tetramethyl-4-(1-piperidinyl)docosanoate IUPAC Name: 2,2,6,6-tetramethyl-4-piperidin-1-yldocosanoate Traditional Name: 2,2,6,6-tetramethyl-4-piperidino-behenate Formula: C31H60NO2- MolecularWeight: 478.8136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C)(C)CC(CC(C)(C)C(=O)[O-])N1CCCCC1

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C)(C)CC(CC(C)(C)C(=O)[O-])N1CCCCC1

InChI

InChI=1S/C31H61NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-30(2,3)26-28(27-31(4,5)29(33)34)32-24-21-19-22-25-32/h28H,6-27H2,1-5H3,(H,33,34)/p-1