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

Systemtic Name: 3-[[3-(4-dodecylphenoxy)-2-propanoyloxy-propoxy]-oxidanyl-phosphanyl]oxypropyl-dimethyl-azanium Openeye Name: 3-[[3-(4-dodecylphenoxy)-2-propanoyloxy-propoxy]-hydroxy-phosphanyl]oxypropyl-dimethyl-ammonium CAS Name: 3-[[3-(4-dodecylphenoxy)-2-(1-oxopropoxy)propoxy]-hydroxyphosphino]oxypropyl-dimethylammonium IUPAC Name: 3-[[3-(4-dodecylphenoxy)-2-propanoyloxypropoxy]-hydroxyphosphanyl]oxypropyl-dimethylazanium Traditional Name: 3-[hydroxy-[3-(4-laurylphenoxy)-2-propionyloxy-propoxy]phosphino]oxypropyl-dimethyl-ammonium Formula: C29H53NO6P+ MolecularWeight: 542.707981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCC[NH+](C)C)OC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCC[NH+](C)C)OC(=O)CC

InChI

InChI=1S/C29H52NO6P/c1-5-7-8-9-10-11-12-13-14-15-17-26-18-20-27(21-19-26)33-24-28(36-29(31)6-2)25-35-37(32)34-23-16-22-30(3)4/h18-21,28,32H,5-17,22-25H2,1-4H3/p+1