5-cyclopenta-1,3-dien-1-yl-1,2,3-triethyl-cyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride

Systemtic Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-triethyl-cyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride Openeye Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-triethyl-cyclopenta-1,3-diene; isopropylidenezirconium; dichloride CAS Name: 5-(1-cyclopenta-1,3-dienyl)-1,2,3-triethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride IUPAC Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-triethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride Traditional Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-triethyl-cyclopenta-1,3-diene; isopropylidenezirconium; dichloride Formula: C19H27Cl2Zr-3 MolecularWeight: 417.54768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[C-]C(C(=C1CC)CC)C2=CC=CC2.CC(=[Zr])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=[C-]C(C(=C1CC)CC)C2=CC=CC2.CC(=[Zr])C.[Cl-].[Cl-]

InChI

InChI=1S/C16H21.C3H6.2ClH.Zr/c1-4-12-11-16(13-9-7-8-10-13)15(6-3)14(12)5-2;1-3-2;;;/h7-9,16H,4-6,10H2,1-3H3;1-2H3;2*1H;/q-1;;;;/p-2