2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 2,3-diethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 2,3-diethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 2,3-diethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride CAS Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 2,3-diethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 2,3-diethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 2,3-diethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride Formula: C24H36Cl2SiZr-2 MolecularWeight: 514.75814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC[C-]=C1CC.C[Si](=[Zr+2])C.C1CCC2C(C1)[CH-]C3C2C=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

CCC1=CC[C-]=C1CC.C[Si](=[Zr+2])C.C1CCC2C(C1)[CH-]C3C2C=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C13H17.C9H13.C2H6Si.2ClH.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-8-6-5-7-9(8)4-2;1-3-2;;;/h1,3,5,7,9-13H,2,4,6,8H2;6H,3-5H2,1-2H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2