[(E)-1-cyclohexylprop-1-enoxy]-dicyclopentyl-borane

Systemtic Name: [(E)-1-cyclohexylprop-1-enoxy]-dicyclopentyl-borane Openeye Name: [(E)-1-cyclohexylprop-1-enoxy]-dicyclopentyl-borane CAS Name: [(E)-1-cyclohexylprop-1-enoxy]-dicyclopentylborane IUPAC Name: [(E)-1-cyclohexylprop-1-enoxy]-dicyclopentylborane Traditional Name: [(E)-1-cyclohexylprop-1-enoxy]-dicyclopentyl-borane Formula: C19H33BO MolecularWeight: 288.27572

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Descriptors Computed from Structure

Canonical SMILES:

B(C1CCCC1)(C2CCCC2)OC(=CC)C3CCCCC3

Isomeric SMILES

B(C1CCCC1)(C2CCCC2)O/C(=C/C)/C3CCCCC3

InChI

InChI=1S/C19H33BO/c1-2-19(16-10-4-3-5-11-16)21-20(17-12-6-7-13-17)18-14-8-9-15-18/h2,16-18H,3-15H2,1H3/b19-2+