1,1,1,4,4,4-hexakis(fluoranyl)but-2-yne; 5-methylcyclopenta-1,3-diene; molybdenum

Systemtic Name: 1,1,1,4,4,4-hexakis(fluoranyl)but-2-yne; 5-methylcyclopenta-1,3-diene; molybdenum Openeye Name: 1,1,1,4,4,4-hexafluorobut-2-yne; 5-methylcyclopenta-1,3-diene; molybdenum CAS Name: 1,1,1,4,4,4-hexafluoro-2-butyne; 5-methylcyclopenta-1,3-diene; molybdenum IUPAC Name: 1,1,1,4,4,4-hexafluorobut-2-yne; 5-methylcyclopenta-1,3-diene; molybdenum Traditional Name: 1,1,1,4,4,4-hexafluorobut-2-yne; 5-methylcyclopenta-1,3-diene; molybdenum Formula: C16H14F6Mo-2 MolecularWeight: 416.212779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=CC=C1.C[C-]1C=CC=C1.C(#CC(F)(F)F)C(F)(F)F.[Mo]

Isomeric SMILES

C[C-]1C=CC=C1.C[C-]1C=CC=C1.C(#CC(F)(F)F)C(F)(F)F.[Mo]

InChI

InChI=1S/2C6H7.C4F6.Mo/c2*1-6-4-2-3-5-6;5-3(6,7)1-2-4(8,9)10;/h2*2-5H,1H3;;/q2*-1;;