tri(pentan-2-yl)boron(1-)

Systemtic Name: tri(pentan-2-yl)boron(1-) Openeye Name: tris(1-methylbutyl)boron(1-) CAS Name: tri(pentan-2-yl)boron(1-) IUPAC Name: tri(pentan-2-yl)boron(1-) Traditional Name: tris(1-methylbutyl)boron(1-) Formula: C15H33B- MolecularWeight: 224.23352

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C(C)CCC)(C(C)CCC)C(C)CCC

Isomeric SMILES

[B-](C(C)CCC)(C(C)CCC)C(C)CCC

InChI

InChI=1S/C15H33B/c1-7-10-13(4)16(14(5)11-8-2)15(6)12-9-3/h13-15H,7-12H2,1-6H3/q-1