dimethyl-[3-[oxidanyl-[2-propanoyloxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxypropyl]azanium

Systemtic Name: dimethyl-[3-[oxidanyl-[2-propanoyloxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxypropyl]azanium Openeye Name: 3-[hydroxy-[2-propanoyloxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxypropyl-dimethyl-ammonium CAS Name: 3-[hydroxy-[2-(1-oxopropoxy)-3-(4-tetradecylphenoxy)propoxy]phosphino]oxypropyl-dimethylammonium IUPAC Name: 3-[hydroxy-[2-propanoyloxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxypropyl-dimethylazanium Traditional Name: 3-[hydroxy-[3-(4-myristylphenoxy)-2-propionyloxy-propoxy]phosphino]oxypropyl-dimethyl-ammonium Formula: C31H57NO6P+ MolecularWeight: 570.761141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCC[NH+](C)C)OC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCC[NH+](C)C)OC(=O)CC

InChI

InChI=1S/C31H56NO6P/c1-5-7-8-9-10-11-12-13-14-15-16-17-19-28-20-22-29(23-21-28)35-26-30(38-31(33)6-2)27-37-39(34)36-25-18-24-32(3)4/h20-23,30,34H,5-19,24-27H2,1-4H3/p+1