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1-(2,3-diethylcyclopenta-1,3-dien-1-yl)inden-1-ide; propan-2-ylidenezirconium; dichloride
1-(2,3-diethylcyclopenta-1,3-dien-1-yl)inden-1-ide; propan-2-ylidenezirconium; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CCC(=C1CC)[C-]2C=CC3=CC=CC=C23.CCC1=CCC(=C1CC)[C-]2C=CC3=CC=CC=C23.CC(=[Zr])C.CC(=[Zr])C.[Cl-].[Cl-]
Isomeric SMILES
CCC1=CCC(=C1CC)[C-]2C=CC3=CC=CC=C23.CCC1=CCC(=C1CC)[C-]2C=CC3=CC=CC=C23.CC(=[Zr])C.CC(=[Zr])C.[Cl-].[Cl-]
InChI
InChI=1S/2C18H19.2C3H6.2ClH.2Zr/c2*1-3-13-9-11-17(15(13)4-2)18-12-10-14-7-5-6-8-16(14)18;2*1-3-2;;;;/h2*5-10,12H,3-4,11H2,1-2H3;2*1-2H3;2*1H;;/q2*-1;;;;;;/p-2
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