3-[2-acetyloxytricosoxy(oxidanyl)phosphanyl]oxypropyl-methyl-azanium

Systemtic Name: 3-[2-acetyloxytricosoxy(oxidanyl)phosphanyl]oxypropyl-methyl-azanium Openeye Name: 3-[2-acetoxytricosoxy(hydroxy)phosphanyl]oxypropyl-methyl-ammonium CAS Name: 3-[2-acetyloxytricosoxy(hydroxy)phosphino]oxypropyl-methylammonium IUPAC Name: 3-[2-acetyloxytricosoxy(hydroxy)phosphanyl]oxypropyl-methylazanium Traditional Name: 3-[2-acetoxytricosoxy(hydroxy)phosphino]oxypropyl-methyl-ammonium Formula: C29H61NO5P+ MolecularWeight: 534.772101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H60NO5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29(35-28(2)31)27-34-36(32)33-26-23-25-30-3/h29-30,32H,4-27H2,1-3H3/p+1