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

Systemtic Name: 2-[[2-methanoyloxy-3-(4-tetradecoxyphenyl)propoxy]-oxidanyl-phosphanyl]oxyethyl-methyl-azanium Openeye Name: 2-[[2-formyloxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxy-phosphanyl]oxyethyl-methyl-ammonium CAS Name: 2-[[2-formyloxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxyphosphino]oxyethyl-methylammonium IUPAC Name: 2-[[2-formyloxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxyphosphanyl]oxyethyl-methylazanium Traditional Name: 2-[[2-formyloxy-3-(4-myristyloxyphenyl)propoxy]-hydroxy-phosphino]oxyethyl-methyl-ammonium Formula: C27H49NO6P+ MolecularWeight: 514.654821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCC[NH2+]C)OC=O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCC[NH2+]C)OC=O

InChI

InChI=1S/C27H48NO6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-20-31-26-17-15-25(16-18-26)22-27(32-24-29)23-34-35(30)33-21-19-28-2/h15-18,24,27-28,30H,3-14,19-23H2,1-2H3/p+1