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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H52NO6P/c1-3-4-5-6-7-8-9-10-11-12-13-15-22-33-28-19-17-27(18-20-28)24-29(34-26-31)25-36-37(32)35-23-16-14-21-30-2/h17-20,26,29-30,32H,3-16,21-25H2,1-2H3/p+1