hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dichloride

Systemtic Name: hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Openeye Name: hafnium(4+); 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride CAS Name: hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dichloride IUPAC Name: hafnium(4+); 2-pentan-2-ylcyclopenta-1,3-diene; dichloride Traditional Name: hafnium(4+); 2-(1-methylbutyl)cyclopenta-1,3-diene; dichloride Formula: C20H30Cl2Hf MolecularWeight: 519.8482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC[C-]=C1.CCCC(C)C1=CC[C-]=C1.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CCCC(C)C1=CC[C-]=C1.CCCC(C)C1=CC[C-]=C1.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C10H15.2ClH.Hf/c2*1-3-6-9(2)10-7-4-5-8-10;;;/h2*7-9H,3-4,6H2,1-2H3;2*1H;/q2*-1;;;+4/p-2