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

Systemtic Name: 4-[[2-methanoyloxy-3-(2-tetradecoxyphenyl)propoxy]-oxidanyl-phosphanyl]oxybutyl-methyl-azanium Openeye Name: 4-[[2-formyloxy-3-(2-tetradecoxyphenyl)propoxy]-hydroxy-phosphanyl]oxybutyl-methyl-ammonium CAS Name: 4-[[2-formyloxy-3-(2-tetradecoxyphenyl)propoxy]-hydroxyphosphino]oxybutyl-methylammonium IUPAC Name: 4-[[2-formyloxy-3-(2-tetradecoxyphenyl)propoxy]-hydroxyphosphanyl]oxybutyl-methylazanium Traditional Name: 4-[[2-formyloxy-3-(2-myristyloxyphenyl)propoxy]-hydroxy-phosphino]oxybutyl-methyl-ammonium Formula: C29H53NO6P+ MolecularWeight: 542.707981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H52NO6P/c1-3-4-5-6-7-8-9-10-11-12-13-17-22-33-29-20-15-14-19-27(29)24-28(34-26-31)25-36-37(32)35-23-18-16-21-30-2/h14-15,19-20,26,28,30,32H,3-13,16-18,21-25H2,1-2H3/p+1