2-butylcyclopenta-1,3-diene; ethanolate; zirconium(4+)

Systemtic Name: 2-butylcyclopenta-1,3-diene; ethanolate; zirconium(4+) Openeye Name: 2-butylcyclopenta-1,3-diene; ethanolate; zirconium(4+) CAS Name: 2-butylcyclopenta-1,3-diene; ethanolate; zirconium(4+) IUPAC Name: 2-butylcyclopenta-1,3-diene; ethanolate; zirconium(4+) Traditional Name: 2-butylcyclopenta-1,3-diene; ethanolate; zirconium(4+) Formula: C22H36O2Zr MolecularWeight: 423.74404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=[C-]CC=C1.CCCCC1=[C-]CC=C1.CC[O-].CC[O-].[Zr+4]

Isomeric SMILES

CCCCC1=[C-]CC=C1.CCCCC1=[C-]CC=C1.CC[O-].CC[O-].[Zr+4]

InChI

InChI=1S/2C9H13.2C2H5O.Zr/c2*1-2-3-6-9-7-4-5-8-9;2*1-2-3;/h2*4,7H,2-3,5-6H2,1H3;2*2H2,1H3;/q4*-1;+4