2-cyclopenta-1,3-dien-1-yl-1,7a-diethyl-1,2,3,3a-tetrahydroinden-3-ide; propan-2-ylidenezirconium; dichloride

Systemtic Name: 2-cyclopenta-1,3-dien-1-yl-1,7a-diethyl-1,2,3,3a-tetrahydroinden-3-ide; propan-2-ylidenezirconium; dichloride Openeye Name: 2-cyclopenta-1,3-dien-1-yl-1,7a-diethyl-1,2,3,3a-tetrahydroinden-3-ide; isopropylidenezirconium; dichloride CAS Name: 2-(1-cyclopenta-1,3-dienyl)-1,7a-diethyl-1,2,3,3a-tetrahydroinden-3-ide; propan-2-ylidenezirconium; dichloride IUPAC Name: 2-cyclopenta-1,3-dien-1-yl-1,7a-diethyl-1,2,3,3a-tetrahydroinden-3-ide; propan-2-ylidenezirconium; dichloride Traditional Name: 2-cyclopenta-1,3-dien-1-yl-1,7a-diethyl-1,2,3,3a-tetrahydroinden-3-ide; isopropylidenezirconium; dichloride Formula: C21H29Cl2Zr-3 MolecularWeight: 443.58496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C([CH-]C2C1(C=CC=C2)CC)C3=CC=CC3.CC(=[Zr])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1C([CH-]C2C1(C=CC=C2)CC)C3=CC=CC3.CC(=[Zr])C.[Cl-].[Cl-]

InChI

InChI=1S/C18H23.C3H6.2ClH.Zr/c1-3-17-16(14-9-5-6-10-14)13-15-11-7-8-12-18(15,17)4-2;1-3-2;;;/h5-9,11-13,15-17H,3-4,10H2,1-2H3;1-2H3;2*1H;/q-1;;;;/p-2