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

Systemtic Name: dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propyl-1H-inden-1-ide; dichloride Formula: C64H88Cl2Si2Zr2-2 MolecularWeight: 1166.90852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCC1=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/4C15H19.2C2H6Si.2ClH.2Zr/c4*1-5-6-13-8-7-10(2)14-9-11(3)12(4)15(13)14;2*1-3-2;;;;/h4*7-9H,5-6H2,1-4H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2