4-[[2-acetyloxy-3-(2-tetradecoxyphenyl)propoxy]-oxidanyl-phosphanyl]oxybutyl-methyl-azanium

Systemtic Name: 4-[[2-acetyloxy-3-(2-tetradecoxyphenyl)propoxy]-oxidanyl-phosphanyl]oxybutyl-methyl-azanium Openeye Name: 4-[[2-acetoxy-3-(2-tetradecoxyphenyl)propoxy]-hydroxy-phosphanyl]oxybutyl-methyl-ammonium CAS Name: 4-[[2-acetyloxy-3-(2-tetradecoxyphenyl)propoxy]-hydroxyphosphino]oxybutyl-methylammonium IUPAC Name: 4-[[2-acetyloxy-3-(2-tetradecoxyphenyl)propoxy]-hydroxyphosphanyl]oxybutyl-methylazanium Traditional Name: 4-[[2-acetoxy-3-(2-myristyloxyphenyl)propoxy]-hydroxy-phosphino]oxybutyl-methyl-ammonium Formula: C30H55NO6P+ MolecularWeight: 556.734561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1CC(COP(O)OCCCC[NH2+]C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1CC(COP(O)OCCCC[NH2+]C)OC(=O)C

InChI

InChI=1S/C30H54NO6P/c1-4-5-6-7-8-9-10-11-12-13-14-18-23-34-30-21-16-15-20-28(30)25-29(37-27(2)32)26-36-38(33)35-24-19-17-22-31-3/h15-16,20-21,29,31,33H,4-14,17-19,22-26H2,1-3H3/p+1