2,3-dibutylcyclopenta-1,3-diene; zirconium(2+); dichloride

Systemtic Name: 2,3-dibutylcyclopenta-1,3-diene; zirconium(2+); dichloride Openeye Name: 2,3-dibutylcyclopenta-1,3-diene; zirconium(2+); dichloride CAS Name: 2,3-dibutylcyclopenta-1,3-diene; zirconium(2+); dichloride IUPAC Name: 2,3-dibutylcyclopenta-1,3-diene; zirconium(2+); dichloride Traditional Name: 2,3-dibutylcyclopenta-1,3-diene; zirconium(2+); dichloride Formula: C52H84Cl2Zr2-2 MolecularWeight: 962.57736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC[C-]=C1CCCC.CCCCC1=CC[C-]=C1CCCC.CCCCC1=CC[C-]=C1CCCC.CCCCC1=CC[C-]=C1CCCC.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CCCCC1=CC[C-]=C1CCCC.CCCCC1=CC[C-]=C1CCCC.CCCCC1=CC[C-]=C1CCCC.CCCCC1=CC[C-]=C1CCCC.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C13H21.2ClH.2Zr/c4*1-3-5-8-12-10-7-11-13(12)9-6-4-2;;;;/h4*10H,3-9H2,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2