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4-butan-2-yl-2,7-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

4-butan-2-yl-2,7-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name:4-butan-2-yl-2,7-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
Openeye Name:2,7-dimethyl-4-sec-butyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
CAS Name:4-butan-2-yl-2,7-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
IUPAC Name:4-butan-2-yl-2,7-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
Traditional Name:2,7-dimethyl-4-sec-butyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
Formula: C64H88Cl2Si2Zr2-2
MolecularWeight: 1166.90852
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C2C=C([CH-]C2=C(C=C1)C)C.CCC(C)C1=C2C=C([CH-]C2=C(C=C1)C)C.CCC(C)C1=C2C=C([CH-]C2=C(C=C1)C)C.CCC(C)C1=C2C=C([CH-]C2=C(C=C1)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]


Isomeric SMILES

CCC(C)C1=C2C=C([CH-]C2=C(C=C1)C)C.CCC(C)C1=C2C=C([CH-]C2=C(C=C1)C)C.CCC(C)C1=C2C=C([CH-]C2=C(C=C1)C)C.CCC(C)C1=C2C=C([CH-]C2=C(C=C1)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]


InChI

InChI=1S/4C15H19.2C2H6Si.2ClH.2Zr/c4*1-5-11(3)13-7-6-12(4)14-8-10(2)9-15(13)14;2*1-3-2;;;;/h4*6-9,11H,5H2,1-4H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2


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