(1-cyclopentylidene-2-phenyl-ethyl)-bis(2,4,6-trimethylphenyl)borane

Systemtic Name: (1-cyclopentylidene-2-phenyl-ethyl)-bis(2,4,6-trimethylphenyl)borane Openeye Name: (1-cyclopentylidene-2-phenyl-ethyl)-bis(2,4,6-trimethylphenyl)borane CAS Name: (1-cyclopentylidene-2-phenylethyl)-bis(2,4,6-trimethylphenyl)borane IUPAC Name: (1-cyclopentylidene-2-phenylethyl)-bis(2,4,6-trimethylphenyl)borane Traditional Name: (1-cyclopentylidene-2-phenyl-ethyl)-dimesityl-borane Formula: C31H37B MolecularWeight: 420.43648

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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)CC4=CC=CC=C4

Isomeric SMILES

B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)C(=C3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C31H37B/c1-21-16-23(3)30(24(4)17-21)32(31-25(5)18-22(2)19-26(31)6)29(28-14-10-11-15-28)20-27-12-8-7-9-13-27/h7-9,12-13,16-19H,10-11,14-15,20H2,1-6H3