fluoranyl-oxidanidyl-oxidanylidene-phosphanium; triethyloxidanium

Systemtic Name: fluoranyl-oxidanidyl-oxidanylidene-phosphanium; triethyloxidanium Openeye Name: fluoro-oxido-oxo-phosphonium; triethyloxonium CAS Name: fluoro-oxido-oxophosphonium; triethyloxonium IUPAC Name: fluoro-oxido-oxophosphanium; triethyloxidanium Traditional Name: fluoro-keto-oxido-phosphonium; triethyloxonium Formula: C36H90F6O18P6+6 MolecularWeight: 1110.921985

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Descriptors Computed from Structure

Canonical SMILES:

CC[O+](CC)CC.CC[O+](CC)CC.CC[O+](CC)CC.CC[O+](CC)CC.CC[O+](CC)CC.CC[O+](CC)CC.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

Isomeric SMILES

CC[O+](CC)CC.CC[O+](CC)CC.CC[O+](CC)CC.CC[O+](CC)CC.CC[O+](CC)CC.CC[O+](CC)CC.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

InChI

InChI=1S/6C6H15O.6FO2P/c6*1-4-7(5-2)6-3;6*1-4(2)3/h6*4-6H2,1-3H3;;;;;;/q6*+1;;;;;;