2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+) Openeye Name: 2-(1-methylbutyl)cyclopenta-1,3-diene; zirconium(2+) CAS Name: 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+) IUPAC Name: 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+) Traditional Name: 2-(1-methylbutyl)cyclopenta-1,3-diene; zirconium(2+) Formula: C20H30Zr MolecularWeight: 361.6762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC[C-]=C1.CCCC(C)C1=CC[C-]=C1.[Zr+2]

Isomeric SMILES

CCCC(C)C1=CC[C-]=C1.CCCC(C)C1=CC[C-]=C1.[Zr+2]

InChI

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