2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride

Systemtic Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride Openeye Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride CAS Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride IUPAC Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride Traditional Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride Formula: C38H60Cl2Si2Zr2-2 MolecularWeight: 826.408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=[C-]1)C)C.CC1C=C(C(=[C-]1)C)C.CC(C)(C)C1=CC[C-]=C1.CC(C)(C)C1=CC[C-]=C1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1C=C(C(=[C-]1)C)C.CC1C=C(C(=[C-]1)C)C.CC(C)(C)C1=CC[C-]=C1.CC(C)(C)C1=CC[C-]=C1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C9H13.2C8H11.2C2H6Si.2ClH.2Zr/c2*1-9(2,3)8-6-4-5-7-8;2*1-6-4-7(2)8(3)5-6;2*1-3-2;;;;/h2*6-7H,4H2,1-3H3;2*4,6H,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2