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

Systemtic Name: dimethyl-[2-[oxidanyl-[2-propanoyloxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl]azanium Openeye Name: 2-[hydroxy-[2-propanoyloxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[hydroxy-[2-(1-oxopropoxy)-3-(4-tetradecylphenoxy)propoxy]phosphino]oxyethyl-dimethylammonium IUPAC Name: 2-[hydroxy-[2-propanoyloxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl-dimethylazanium Traditional Name: 2-[hydroxy-[3-(4-myristylphenoxy)-2-propionyloxy-propoxy]phosphino]oxyethyl-dimethyl-ammonium Formula: C30H55NO6P+ MolecularWeight: 556.734561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H54NO6P/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-27-19-21-28(22-20-27)34-25-29(37-30(32)6-2)26-36-38(33)35-24-23-31(3)4/h19-22,29,33H,5-18,23-26H2,1-4H3/p+1