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3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1,2-dimethyl-cyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride

3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1,2-dimethyl-cyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride

Systemtic Name:3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1,2-dimethyl-cyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride
Openeye Name:3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1,2-dimethyl-cyclopenta-1,3-diene; isopropylidenezirconium; dichloride
CAS Name:3-(2,5-dimethyl-1-cyclopenta-1,3-dienyl)-1,2-dimethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride
IUPAC Name:3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1,2-dimethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride
Traditional Name:3-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1,2-dimethyl-cyclopenta-1,3-diene; isopropylidenezirconium; dichloride
Formula: C17H23Cl2Zr-3
MolecularWeight: 389.49452
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C1C2=[C-]CC(=C2C)C)C.CC(=[Zr])C.[Cl-].[Cl-]


Isomeric SMILES

CC1C=CC(=C1C2=[C-]CC(=C2C)C)C.CC(=[Zr])C.[Cl-].[Cl-]


InChI

InChI=1S/C14H17.C3H6.2ClH.Zr/c1-9-7-8-13(12(9)4)14-10(2)5-6-11(14)3;1-3-2;;;/h5-6,10H,7H2,1-4H3;1-2H3;2*1H;/q-1;;;;/p-2


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