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

Systemtic Name: 3-[[3-(4-dodecoxyphenyl)-2-methanoyloxy-propoxy]-oxidanyl-phosphanyl]oxypropyl-methyl-azanium Openeye Name: 3-[[3-(4-dodecoxyphenyl)-2-formyloxy-propoxy]-hydroxy-phosphanyl]oxypropyl-methyl-ammonium CAS Name: 3-[[3-(4-dodecoxyphenyl)-2-formyloxypropoxy]-hydroxyphosphino]oxypropyl-methylammonium IUPAC Name: 3-[[3-(4-dodecoxyphenyl)-2-formyloxypropoxy]-hydroxyphosphanyl]oxypropyl-methylazanium Traditional Name: 3-[[2-formyloxy-3-(4-lauryloxyphenyl)propoxy]-hydroxy-phosphino]oxypropyl-methyl-ammonium Formula: C26H47NO6P+ MolecularWeight: 500.628241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCCC[NH2+]C)OC=O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCCC[NH2+]C)OC=O

InChI

InChI=1S/C26H46NO6P/c1-3-4-5-6-7-8-9-10-11-12-19-30-25-16-14-24(15-17-25)21-26(31-23-28)22-33-34(29)32-20-13-18-27-2/h14-17,23,26-27,29H,3-13,18-22H2,1-2H3/p+1