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2-tert-butyl-4-methyl-phenol; dimethylsilylidenezirconium; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride

2-tert-butyl-4-methyl-phenol; dimethylsilylidenezirconium; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride

Systemtic Name:2-tert-butyl-4-methyl-phenol; dimethylsilylidenezirconium; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
Openeye Name:2-tert-butyl-4-methyl-phenol; dimethylsilylidenezirconium; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
CAS Name:2-tert-butyl-4-methylphenol; dimethylsilylidenezirconium; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
IUPAC Name:2-tert-butyl-4-methylphenol; dimethylsilylidenezirconium; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
Traditional Name:2-tert-butyl-4-methyl-phenol; dimethylsilylidenezirconium; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
Formula: C22H35Cl2OSiZr-3
MolecularWeight: 505.7282
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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC1=CC(=C(C=C1)O)C(C)(C)C.C[Si](=[Zr])C.[Cl-].[Cl-]


Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC1=CC(=C(C=C1)O)C(C)(C)C.C[Si](=[Zr])C.[Cl-].[Cl-]


InChI

InChI=1S/C11H16O.C9H13.C2H6Si.2ClH.Zr/c1-8-5-6-10(12)9(7-8)11(2,3)4;1-6-5-7(2)9(4)8(6)3;1-3-2;;;/h5-7,12H,1-4H3;6H,1-4H3;1-2H3;2*1H;/q;-1;;;;/p-2


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