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

Systemtic Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; dimethylsilylidenetitanium(2+); 2-ethylcyclopenta-1,3-diene; dichloride Openeye Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; dimethylsilylidenetitanium(2+); 2-ethylcyclopenta-1,3-diene; dichloride CAS Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; dimethylsilylidenetitanium(2+); 2-ethylcyclopenta-1,3-diene; dichloride IUPAC Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; dimethylsilylidenetitanium(2+); 2-ethylcyclopenta-1,3-diene; dichloride Traditional Name: 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; dimethylsilylidenetitanium(2+); 2-ethylcyclopenta-1,3-diene; dichloride Formula: C22H32Cl2SiTi-2 MolecularWeight: 443.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17.C7H9.C2H6Si.2ClH.Ti/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-7-5-3-4-6-7;1-3-2;;;/h1,3,5,7,9-13H,2,4,6,8H2;3,5H,2,4H2,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2