tris(4-methylphenyl)-octyl-boranuide

Systemtic Name: tris(4-methylphenyl)-octyl-boranuide Openeye Name: octyl(tris-p-tolyl)boranuide CAS Name: tris(4-methylphenyl)-octylboranuide IUPAC Name: tris(4-methylphenyl)-octylboranuide Traditional Name: octyl(tris-p-tolyl)boranuide Formula: C29H38B- MolecularWeight: 397.42302

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCCCCCC)(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

[B-](CCCCCCCC)(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H38B/c1-5-6-7-8-9-10-23-30(27-17-11-24(2)12-18-27,28-19-13-25(3)14-20-28)29-21-15-26(4)16-22-29/h11-22H,5-10,23H2,1-4H3/q-1