1-(2-cyclopenta-1,3-dien-1-yl-9H-fluoren-1-yl)-2,2-diphenyl-ethenol; zirconium; chloride

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-yl-9H-fluoren-1-yl)-2,2-diphenyl-ethenol; zirconium; chloride Openeye Name: 1-(2-cyclopenta-1,3-dien-1-yl-9H-fluoren-1-yl)-2,2-diphenyl-ethenol; zirconium; chloride CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)-9H-fluoren-1-yl]-2,2-diphenylethenol; zirconium; chloride IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-yl-9H-fluoren-1-yl)-2,2-diphenylethenol; zirconium; chloride Traditional Name: 1-(2-cyclopenta-1,3-dien-1-yl-9H-fluoren-1-yl)-2,2-diphenyl-ethenol; zirconium; chloride Formula: C32H24ClOZr- MolecularWeight: 551.20936

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=C(C3=C(C=C2)C4=CC=CC=C4C3)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)O.[Cl-].[Zr]

Isomeric SMILES

C1C=CC=C1C2=C(C3=C(C=C2)C4=CC=CC=C4C3)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)O.[Cl-].[Zr]

InChI

InChI=1S/C32H24O.ClH.Zr/c33-32(30(23-13-3-1-4-14-23)24-15-5-2-6-16-24)31-27(22-11-7-8-12-22)19-20-28-26-18-10-9-17-25(26)21-29(28)31;;/h1-11,13-20,33H,12,21H2;1H;/p-1