prop-2-enyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane

Systemtic Name: prop-2-enyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane Openeye Name: allyl-bis(2,6,6-trimethylnorpinan-3-yl)borane CAS Name: prop-2-enyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane IUPAC Name: prop-2-enyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane Traditional Name: allyl-bis(2,6,6-trimethylnorpinan-3-yl)borane Formula: C23H39B MolecularWeight: 326.36676

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Descriptors Computed from Structure

Canonical SMILES:

B(CC=C)(C1CC2CC(C1C)C2(C)C)C3CC4CC(C3C)C4(C)C

Isomeric SMILES

B(CC=C)(C1CC2CC(C1C)C2(C)C)C3CC4CC(C3C)C4(C)C

InChI

InChI=1S/C23H39B/c1-8-9-24(20-12-16-10-18(14(20)2)22(16,4)5)21-13-17-11-19(15(21)3)23(17,6)7/h8,14-21H,1,9-13H2,2-7H3