lithium 2-phenylethynyl-tri(propan-2-yloxy)boranuide

Systemtic Name: lithium 2-phenylethynyl-tri(propan-2-yloxy)boranuide Openeye Name: lithium triisopropoxy(2-phenylethynyl)boranuide CAS Name: lithium 2-phenylethynyl-tri(propan-2-yloxy)boranuide IUPAC Name: lithium 2-phenylethynyl-tri(propan-2-yloxy)boranuide Traditional Name: lithium triisopropoxy(2-phenylethynyl)boranuide Formula: C17H26BLiO3 MolecularWeight: 296.13854

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[B-](C#CC1=CC=CC=C1)(OC(C)C)(OC(C)C)OC(C)C

Isomeric SMILES

[Li+].[B-](C#CC1=CC=CC=C1)(OC(C)C)(OC(C)C)OC(C)C

InChI

InChI=1S/C17H26BO3.Li/c1-14(2)19-18(20-15(3)4,21-16(5)6)13-12-17-10-8-7-9-11-17;/h7-11,14-16H,1-6H3;/q-1;+1