[(E)-3,3-dimethylbut-1-enyl]-tris(2,4,6-trimethylphenyl)boranuide

Systemtic Name: [(E)-3,3-dimethylbut-1-enyl]-tris(2,4,6-trimethylphenyl)boranuide Openeye Name: [(E)-3,3-dimethylbut-1-enyl]-tris(2,4,6-trimethylphenyl)boranuide CAS Name: [(E)-3,3-dimethylbut-1-enyl]-tris(2,4,6-trimethylphenyl)boranuide IUPAC Name: [(E)-3,3-dimethylbut-1-enyl]-tris(2,4,6-trimethylphenyl)boranuide Traditional Name: [(E)-3,3-dimethylbut-1-enyl]-trimesityl-boranuide Formula: C33H44B- MolecularWeight: 451.51346

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C=CC(C)(C)C)(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

[B-](/C=C/C(C)(C)C)(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C33H44B/c1-21-15-24(4)30(25(5)16-21)34(14-13-33(10,11)12,31-26(6)17-22(2)18-27(31)7)32-28(8)19-23(3)20-29(32)9/h13-20H,1-12H3/q-1/b14-13+