dimethylsilylidenezirconium(2+); 1H-pentalen-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene

Systemtic Name: dimethylsilylidenezirconium(2+); 1H-pentalen-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene Openeye Name: dimethylsilylidenezirconium(2+); 1H-pentalen-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene CAS Name: dimethylsilylidenezirconium(2+); 1H-pentalen-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene IUPAC Name: dimethylsilylidenezirconium(2+); 1H-pentalen-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene Traditional Name: dimethylsilylidenezirconium(2+); 1H-pentalen-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene Formula: C19H24SiZr MolecularWeight: 371.70336

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.C[Si](=[Zr+2])C.C1=CC2=[C-]C=CC2=C1

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.C[Si](=[Zr+2])C.C1=CC2=[C-]C=CC2=C1

InChI

InChI=1S/C9H13.C8H5.C2H6Si.Zr/c1-6-5-7(2)9(4)8(6)3;1-3-7-5-2-6-8(7)4-1;1-3-2;/h6H,1-4H3;1-5H;1-2H3;/q2*-1;;+2