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

Systemtic Name: prop-2-enyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)borane Openeye Name: allyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)borane CAS Name: prop-2-enyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)borane IUPAC Name: prop-2-enyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)borane Traditional Name: allyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)borane Formula: C23H35B MolecularWeight: 322.335

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Descriptors Computed from Structure

Canonical SMILES:

B(CC=C)(C1=CC2CC(C1C)C2(C)C)C3=CC4CC(C3C)C4(C)C

Isomeric SMILES

B(CC=C)(C1=CC2CC(C1C)C2(C)C)C3=CC4CC(C3C)C4(C)C

InChI

InChI=1S/C23H35B/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/h8,12-19H,1,9-11H2,2-7H3