benzene; 2-tert-butyl-5-methyl-cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; methylidenezirconium; dichloride

Systemtic Name: benzene; 2-tert-butyl-5-methyl-cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; methylidenezirconium; dichloride Openeye Name: benzene; 2-tert-butyl-5-methyl-cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; methylenezirconium; dichloride CAS Name: benzene; 2-tert-butyl-5-methylcyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; methylenezirconium; dichloride IUPAC Name: benzene; 2-tert-butyl-5-methylcyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; methylidenezirconium; dichloride Traditional Name: benzene; 2-tert-butyl-5-methyl-cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; methylenezirconium; dichloride Formula: C36H36Cl2Zr-6 MolecularWeight: 630.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=[C-]1)C(C)(C)C.C=[Zr].C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Cl-].[Cl-]

Isomeric SMILES

CC1C=C(C=[C-]1)C(C)(C)C.C=[Zr].C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Cl-].[Cl-]

InChI

InChI=1S/C13H9.C10H15.2C6H5.CH2.2ClH.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-8-5-6-9(7-8)10(2,3)4;2*1-2-4-6-5-3-1;;;;/h1-5,7-8H,9H2;6-8H,1-4H3;2*1-5H;1H2;2*1H;/q4*-1;;;;/p-2