trimethyl-[2-[(4-octadecyl-2-oxidanylidene-3H-furan-5-yl)methoxy-oxidanylidene-phosphaniumyl]oxyethyl]azanium

Systemtic Name: trimethyl-[2-[(4-octadecyl-2-oxidanylidene-3H-furan-5-yl)methoxy-oxidanylidene-phosphaniumyl]oxyethyl]azanium Openeye Name: trimethyl-[2-[(4-octadecyl-2-oxo-3H-furan-5-yl)methoxy-oxo-phosphaniumyl]oxyethyl]ammonium CAS Name: trimethyl-[2-[(4-octadecyl-2-oxo-3H-furan-5-yl)methoxy-oxophosphiniumyl]oxyethyl]ammonium IUPAC Name: trimethyl-[2-[(4-octadecyl-2-oxo-3H-furan-5-yl)methoxy-oxophosphaniumyl]oxyethyl]azanium Traditional Name: 2-[keto-[(2-keto-4-stearyl-3H-furan-5-yl)methoxy]phosphiniumyl]oxyethyl-trimethyl-ammonium Formula: C28H54NO5P+2 MolecularWeight: 515.705821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(OC(=O)C1)CO[P+](=O)OCC[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(OC(=O)C1)CO[P+](=O)OCC[N+](C)(C)C

InChI

InChI=1S/C28H54NO5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-24-28(30)34-27(26)25-33-35(31)32-23-22-29(2,3)4/h5-25H2,1-4H3/q+2