[3-(2-hydroxyethyl)-1,5-di(octadecanoyloxy)pentan-3-yl]azanium

Systemtic Name: [3-(2-hydroxyethyl)-1,5-di(octadecanoyloxy)pentan-3-yl]azanium Openeye Name: [1-(2-hydroxyethyl)-3-octadecanoyloxy-1-(2-octadecanoyloxyethyl)propyl]ammonium CAS Name: [1-hydroxy-5-(1-oxooctadecoxy)-3-[2-(1-oxooctadecoxy)ethyl]pentan-3-yl]ammonium IUPAC Name: [1-hydroxy-5-octadecanoyloxy-3-(2-octadecanoyloxyethyl)pentan-3-yl]azanium Traditional Name: [1-(2-hydroxyethyl)-3-stearoyloxy-1-(2-stearoyloxyethyl)propyl]ammonium Formula: C43H86NO5+ MolecularWeight: 697.14664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OCCC(CCO)(CCOC(=O)CCCCCCCCCCCCCCCCC)[NH3+]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OCCC(CCO)(CCOC(=O)CCCCCCCCCCCCCCCCC)[NH3+]

InChI

InChI=1S/C43H85NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(46)48-39-36-43(44,35-38-45)37-40-49-42(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45H,3-40,44H2,1-2H3/p+1