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

Systemtic Name: 3-[[2-methanoyloxy-3-(4-tetradecoxyphenyl)propoxy]-oxidanyl-phosphanyl]oxypropyl-methyl-azanium Openeye Name: 3-[[2-formyloxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxy-phosphanyl]oxypropyl-methyl-ammonium CAS Name: 3-[[2-formyloxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxyphosphino]oxypropyl-methylammonium IUPAC Name: 3-[[2-formyloxy-3-(4-tetradecoxyphenyl)propoxy]-hydroxyphosphanyl]oxypropyl-methylazanium Traditional Name: 3-[[2-formyloxy-3-(4-myristyloxyphenyl)propoxy]-hydroxy-phosphino]oxypropyl-methyl-ammonium Formula: C28H51NO6P+ MolecularWeight: 528.681401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H50NO6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-32-27-18-16-26(17-19-27)23-28(33-25-30)24-35-36(31)34-22-15-20-29-2/h16-19,25,28-29,31H,3-15,20-24H2,1-2H3/p+1