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

Systemtic Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3,5-tetraethyl-cyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride Openeye Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3,5-tetraethyl-cyclopenta-1,3-diene; isopropylidenezirconium; dichloride CAS Name: 5-(1-cyclopenta-1,3-dienyl)-1,2,3,5-tetraethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride IUPAC Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3,5-tetraethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride Traditional Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3,5-tetraethyl-cyclopenta-1,3-diene; isopropylidenezirconium; dichloride Formula: C21H31Cl2Zr-3 MolecularWeight: 445.60084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25.C3H6.2ClH.Zr/c1-5-14-13-18(8-4,15-11-9-10-12-15)17(7-3)16(14)6-2;1-3-2;;;/h9-11H,5-8,12H2,1-4H3;1-2H3;2*1H;/q-1;;;;/p-2