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dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-pentyl-1H-inden-1-ide; dichloride

dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-pentyl-1H-inden-1-ide; dichloride

Systemtic Name:dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-pentyl-1H-inden-1-ide; dichloride
Openeye Name:dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-pentyl-1H-inden-1-ide; dichloride
CAS Name:dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-pentyl-1H-inden-1-ide; dichloride
IUPAC Name:dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-pentyl-1H-inden-1-ide; dichloride
Traditional Name:4-amyl-2,3,7-trimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
Formula: C72H104Cl2Si2Zr2-2
MolecularWeight: 1279.12116
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]


Isomeric SMILES

CCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]


InChI

InChI=1S/4C17H23.2C2H6Si.2ClH.2Zr/c4*1-5-6-7-8-15-10-9-12(2)16-11-13(3)14(4)17(15)16;2*1-3-2;;;;/h4*9-11H,5-8H2,1-4H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2


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