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

Systemtic Name: 4-[2-methanoyloxytricosoxy(oxidanyl)phosphanyl]oxybutyl-methyl-azanium Openeye Name: 4-[2-formyloxytricosoxy(hydroxy)phosphanyl]oxybutyl-methyl-ammonium CAS Name: 4-[2-formyloxytricosoxy(hydroxy)phosphino]oxybutyl-methylammonium IUPAC Name: 4-[2-formyloxytricosoxy(hydroxy)phosphanyl]oxybutyl-methylazanium Traditional Name: 4-[2-formyloxytricosoxy(hydroxy)phosphino]oxybutyl-methyl-ammonium Formula: C29H61NO5P+ MolecularWeight: 534.772101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H60NO5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-29(33-28-31)27-35-36(32)34-26-23-22-25-30-2/h28-30,32H,3-27H2,1-2H3/p+1