(4-acetyloxy-2,2,6,6-tetramethyl-piperidin-1-yl) docosanoate

Systemtic Name: (4-acetyloxy-2,2,6,6-tetramethyl-piperidin-1-yl) docosanoate Openeye Name: (4-acetoxy-2,2,6,6-tetramethyl-1-piperidyl) docosanoate CAS Name: docosanoic acid (4-acetyloxy-2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (4-acetyloxy-2,2,6,6-tetramethylpiperidin-1-yl) docosanoate Traditional Name: behenic acid (4-acetoxy-2,2,6,6-tetramethyl-piperidino) ester Formula: C33H63NO4 MolecularWeight: 537.85762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)ON1C(CC(CC1(C)C)OC(=O)C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)ON1C(CC(CC1(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C33H63NO4/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(36)38-34-32(3,4)27-30(37-29(2)35)28-33(34,5)6/h30H,7-28H2,1-6H3