(1Z,5Z)-cycloocta-1,5-diene; rhodium(3+); tritetrafluoroborate

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium(3+); tritetrafluoroborate Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium(3+); tritetrafluoroborate CAS Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium(3+); tritetrafluoroborate IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium(3+); tritetrafluoroborate Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium(3+); tritetrafluoroborate Formula: C16H24B3F12Rh MolecularWeight: 579.681098

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh+3]

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Rh+3]

InChI

InChI=1S/2C8H12.3BF4.Rh/c2*1-2-4-6-8-7-5-3-1;3*2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;;;/q;;3*-1;+3/b2*2-1-,8-7-;;;;