4-[2-acetyloxyhenicosoxy(oxidanyl)phosphanyl]oxybutyl-methyl-azanium

Systemtic Name: 4-[2-acetyloxyhenicosoxy(oxidanyl)phosphanyl]oxybutyl-methyl-azanium Openeye Name: 4-[2-acetoxyhenicosoxy(hydroxy)phosphanyl]oxybutyl-methyl-ammonium CAS Name: 4-[2-acetyloxyheneicosoxy(hydroxy)phosphino]oxybutyl-methylammonium IUPAC Name: 4-[2-acetyloxyhenicosoxy(hydroxy)phosphanyl]oxybutyl-methylazanium Traditional Name: 4-[2-acetoxyheneicosoxy(hydroxy)phosphino]oxybutyl-methyl-ammonium Formula: C28H59NO5P+ MolecularWeight: 520.745521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC(COP(O)OCCCC[NH2+]C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC(COP(O)OCCCC[NH2+]C)OC(=O)C

InChI

InChI=1S/C28H58NO5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-28(34-27(2)30)26-33-35(31)32-25-22-21-24-29-3/h28-29,31H,4-26H2,1-3H3/p+1