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lithium oct-1-ynyl-tri(propan-2-yloxy)boranuide

lithium oct-1-ynyl-tri(propan-2-yloxy)boranuide

Systemtic Name:lithium oct-1-ynyl-tri(propan-2-yloxy)boranuide
Openeye Name:lithium triisopropoxy(oct-1-ynyl)boranuide
CAS Name:lithium oct-1-ynyl-tri(propan-2-yloxy)boranuide
IUPAC Name:lithium oct-1-ynyl-tri(propan-2-yloxy)boranuide
Traditional Name:lithium triisopropoxy(oct-1-ynyl)boranuide
Formula: C17H34BLiO3
MolecularWeight: 304.20206
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[B-](C#CCCCCCC)(OC(C)C)(OC(C)C)OC(C)C


Isomeric SMILES

[Li+].[B-](C#CCCCCCC)(OC(C)C)(OC(C)C)OC(C)C


InChI

InChI=1S/C17H34BO3.Li/c1-8-9-10-11-12-13-14-18(19-15(2)3,20-16(4)5)21-17(6)7;/h15-17H,8-12H2,1-7H3;/q-1;+1


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