1-cyclopentylidenebut-3-enyl-bis(2,4,6-trimethylphenyl)borane

Systemtic Name: 1-cyclopentylidenebut-3-enyl-bis(2,4,6-trimethylphenyl)borane Openeye Name: 1-cyclopentylidenebut-3-enyl-bis(2,4,6-trimethylphenyl)borane CAS Name: 1-cyclopentylidenebut-3-enyl-bis(2,4,6-trimethylphenyl)borane IUPAC Name: 1-cyclopentylidenebut-3-enyl-bis(2,4,6-trimethylphenyl)borane Traditional Name: 1-cyclopentylidenebut-3-enyl(dimesityl)borane Formula: C27H35B MolecularWeight: 370.3778

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C27H35B/c1-8-11-25(24-12-9-10-13-24)28(26-20(4)14-18(2)15-21(26)5)27-22(6)16-19(3)17-23(27)7/h8,14-17H,1,9-13H2,2-7H3