carbanide; 2-(2-hydroxyethyloxy)ethanol; lithium(1-); [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid

Systemtic Name: carbanide; 2-(2-hydroxyethyloxy)ethanol; lithium(1-); [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid Openeye Name: carbanide; 2-(2-hydroxyethoxy)ethanol; lithium(1-); (2,3,4,5,6-pentafluorophenoxy)boronic acid CAS Name: carbanide; 2-(2-hydroxyethoxy)ethanol; lithium(1-); (2,3,4,5,6-pentafluorophenoxy)boronic acid IUPAC Name: carbanide; 2-(2-hydroxyethoxy)ethanol; lithium(1-); (2,3,4,5,6-pentafluorophenoxy)boronic acid Traditional Name: carbanide; 2-(2-hydroxyethoxy)ethanol; lithium(1-); (2,3,4,5,6-pentafluorophenoxy)boronic acid Formula: C12H18BF5LiO6-3 MolecularWeight: 371.011736

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].B(O)(O)OC1=C(C(=C(C(=C1F)F)F)F)F.[CH3-].[CH3-].C(COCCO)O

Isomeric SMILES

[Li-].B(O)(O)OC1=C(C(=C(C(=C1F)F)F)F)F.[CH3-].[CH3-].C(COCCO)O

InChI

InChI=1S/C6H2BF5O3.C4H10O3.2CH3.Li/c8-1-2(9)4(11)6(15-7(13)14)5(12)3(1)10;5-1-3-7-4-2-6;;;/h13-14H;5-6H,1-4H2;2*1H3;/q;;3*-1