2-[[3-(4-dodecoxyphenyl)-2-methanoyloxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-methyl-azanium

Systemtic Name: 2-[[3-(4-dodecoxyphenyl)-2-methanoyloxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-methyl-azanium Openeye Name: 2-[[3-(4-dodecoxyphenyl)-2-formyloxy-propoxy]-hydroxy-phosphanyl]oxyethyl-methyl-ammonium CAS Name: 2-[[3-(4-dodecoxyphenyl)-2-formyloxypropoxy]-hydroxyphosphino]oxyethyl-methylammonium IUPAC Name: 2-[[3-(4-dodecoxyphenyl)-2-formyloxypropoxy]-hydroxyphosphanyl]oxyethyl-methylazanium Traditional Name: 2-[[2-formyloxy-3-(4-lauryloxyphenyl)propoxy]-hydroxy-phosphino]oxyethyl-methyl-ammonium Formula: C25H45NO6P+ MolecularWeight: 486.601661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCC[NH2+]C)OC=O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCC[NH2+]C)OC=O

InChI

InChI=1S/C25H44NO6P/c1-3-4-5-6-7-8-9-10-11-12-18-29-24-15-13-23(14-16-24)20-25(30-22-27)21-32-33(28)31-19-17-26-2/h13-16,22,25-26,28H,3-12,17-21H2,1-2H3/p+1