(1-octadecoxy-3-piperidin-1-yl-propan-2-yl) ethanoate

Systemtic Name: (1-octadecoxy-3-piperidin-1-yl-propan-2-yl) ethanoate Openeye Name: [1-(octadecoxymethyl)-2-(1-piperidyl)ethyl] acetate CAS Name: acetic acid [1-octadecoxy-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: (1-octadecoxy-3-piperidin-1-ylpropan-2-yl) acetate Traditional Name: acetic acid [1-(piperidinomethyl)-2-stearyloxy-ethyl] ester Formula: C28H55NO3 MolecularWeight: 453.7412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CN1CCCCC1)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CN1CCCCC1)OC(=O)C

InChI

InChI=1S/C28H55NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-31-26-28(32-27(2)30)25-29-22-19-18-20-23-29/h28H,3-26H2,1-2H3