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1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluoranylphenol

1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluoranylphenol

Systemtic Name:1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluoranylphenol
Openeye Name:1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluorophenol
CAS Name:1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluorophenol
IUPAC Name:1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluorophenol
Traditional Name:1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluorophenol
Formula: C32H42F2O2SiZr-2
MolecularWeight: 615.980986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=[C-]C1.CC(C)(C)C1=CC[C-]=C1.C[Si](=[Zr])C.C1=CC(=CC=C1O)F.C1=CC(=CC=C1O)F


Isomeric SMILES

CC(C)(C)C1=CC=[C-]C1.CC(C)(C)C1=CC[C-]=C1.C[Si](=[Zr])C.C1=CC(=CC=C1O)F.C1=CC(=CC=C1O)F


InChI

InChI=1S/2C9H13.2C6H5FO.C2H6Si.Zr/c2*1-9(2,3)8-6-4-5-7-8;2*7-5-1-3-6(8)4-2-5;1-3-2;/h6-7H,4H2,1-3H3;4,6H,7H2,1-3H3;2*1-4,8H;1-2H3;/q2*-1;;;;


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