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

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

Systemtic Name:2,7-dimethyl-4-pentyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
Openeye Name:2,7-dimethyl-4-pentyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
CAS Name:2,7-dimethyl-4-pentyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
IUPAC Name:2,7-dimethyl-4-pentyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
Traditional Name:4-amyl-2,7-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
Formula: C68H96Cl2Si2Zr2-2
MolecularWeight: 1223.01484
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/4C16H21.2C2H6Si.2ClH.2Zr/c4*1-4-5-6-7-14-9-8-13(3)15-10-12(2)11-16(14)15;2*1-3-2;;;;/h4*8-11H,4-7H2,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2


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