1-cyclopentylideneethyl-bis(2,4,6-trimethylphenyl)borane

Systemtic Name: 1-cyclopentylideneethyl-bis(2,4,6-trimethylphenyl)borane Openeye Name: 1-cyclopentylideneethyl-bis(2,4,6-trimethylphenyl)borane CAS Name: 1-cyclopentylideneethyl-bis(2,4,6-trimethylphenyl)borane IUPAC Name: 1-cyclopentylideneethyl-bis(2,4,6-trimethylphenyl)borane Traditional Name: 1-cyclopentylideneethyl(dimesityl)borane Formula: C25H33B MolecularWeight: 344.34052

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)C(=C3CCCC3)C

Isomeric SMILES

B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)C(=C3CCCC3)C

InChI

InChI=1S/C25H33B/c1-16-12-18(3)24(19(4)13-16)26(22(7)23-10-8-9-11-23)25-20(5)14-17(2)15-21(25)6/h12-15H,8-11H2,1-7H3