3,7-dimethyloct-6-enoxy-fluoranyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; tetrabutylazanium

Systemtic Name: 3,7-dimethyloct-6-enoxy-fluoranyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; tetrabutylazanium Openeye Name: 3,7-dimethyloct-6-enoxy-fluoro-sulfido-thioxo-$l^{5}-phosphane; tetrabutylammonium CAS Name: 3,7-dimethyloct-6-enoxy-fluoro-sulfanylidene-sulfidophosphorane; tetrabutylammonium IUPAC Name: 3,7-dimethyloct-6-enoxy-fluoro-sulfanylidene-sulfido-$l^{5}-phosphane; tetrabutylazanium Traditional Name: 3,7-dimethyloct-6-enoxy-fluoro-sulfido-thioxo-phosphorane; tetrabutylammonium Formula: C26H55FNOPS2 MolecularWeight: 511.823164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC(CCC=C(C)C)CCOP(=S)(F)[S-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC(CCC=C(C)C)CCOP(=S)(F)[S-]

InChI

InChI=1S/C16H36N.C10H20FOPS2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-9(2)5-4-6-10(3)7-8-12-13(11,14)15/h5-16H2,1-4H3;5,10H,4,6-8H2,1-3H3,(H,14,15)/q+1;/p-1