1-(3-tert-butyl-5-methyl-cyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; zirconium(3+); dichloride

Systemtic Name: 1-(3-tert-butyl-5-methyl-cyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; zirconium(3+); dichloride Openeye Name: 1-(3-tert-butyl-5-methyl-cyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; zirconium(3+); dichloride CAS Name: 1-(3-tert-butyl-5-methyl-1-cyclopenta-1,3-dienyl)-9H-fluoren-9-ide; zirconium(3+); dichloride IUPAC Name: 1-(3-tert-butyl-5-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; zirconium(3+); dichloride Traditional Name: 1-(3-tert-butyl-5-methyl-cyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; zirconium(3+); dichloride Formula: C23H23Cl2Zr MolecularWeight: 461.55872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C1C2=CC=CC3=C2[CH-]C4=CC=CC=C43)C(C)(C)C.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1C=C(C=C1C2=CC=CC3=C2[CH-]C4=CC=CC=C43)C(C)(C)C.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C23H23.2ClH.Zr/c1-15-12-17(23(2,3)4)14-21(15)20-11-7-10-19-18-9-6-5-8-16(18)13-22(19)20;;;/h5-15H,1-4H3;2*1H;/q-1;;;+3/p-2