1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluoranylphenol; 2-methylcyclopenta-1,3-diene

Systemtic Name: 1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluoranylphenol; 2-methylcyclopenta-1,3-diene Openeye Name: 1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluorophenol; 2-methylcyclopenta-1,3-diene CAS Name: 1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluorophenol; 2-methylcyclopenta-1,3-diene IUPAC Name: 1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluorophenol; 2-methylcyclopenta-1,3-diene Traditional Name: 1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium; 4-fluorophenol; 2-methylcyclopenta-1,3-diene Formula: C27H32F2O2SiZr-2 MolecularWeight: 545.848086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[C-]C1)C.CC1=CC[C-]=C1.C[Si](=[Zr])C.C1=CC(=CC=C1O)F.C1=CC(=CC=C1O)F

Isomeric SMILES

CC1=C(C=[C-]C1)C.CC1=CC[C-]=C1.C[Si](=[Zr])C.C1=CC(=CC=C1O)F.C1=CC(=CC=C1O)F

InChI

InChI=1S/C7H9.2C6H5FO.C6H7.C2H6Si.Zr/c1-6-4-3-5-7(6)2;2*7-5-1-3-6(8)4-2-5;1-6-4-2-3-5-6;1-3-2;/h4H,5H2,1-2H3;2*1-4,8H;4-5H,2H2,1H3;1-2H3;/q-1;;;-1;;