9-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium; dichloride

Systemtic Name: 9-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium; dichloride Openeye Name: 9-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium; dichloride CAS Name: 9-(3-tert-butyl-1-cyclopenta-1,3-dienyl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium; dichloride IUPAC Name: 9-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium; dichloride Traditional Name: 9-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1,9-dihydrofluoren-1-ide; phenethylidenezirconium; dichloride Formula: C30H29Cl2Zr-3 MolecularWeight: 551.68126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CCC(=C1)C2C3=CC=CC=C3C4=C2[C-]=CC=C4.C1=CC=C(C=C1)CC=[Zr].[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1=CCC(=C1)C2C3=CC=CC=C3C4=C2[C-]=CC=C4.C1=CC=C(C=C1)CC=[Zr].[Cl-].[Cl-]

InChI

InChI=1S/C22H21.C8H8.2ClH.Zr/c1-22(2,3)16-13-12-15(14-16)21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21;1-2-8-6-4-3-5-7-8;;;/h4-10,13-14,21H,12H2,1-3H3;1,3-7H,2H2;2*1H;/q-1;;;;/p-2