2-tert-butyl-5-methyl-cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium(2+)

Systemtic Name: 2-tert-butyl-5-methyl-cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium(2+) Openeye Name: 2-tert-butyl-5-methyl-cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; isopropylidenezirconium(2+) CAS Name: 2-tert-butyl-5-methylcyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium(2+) IUPAC Name: 2-tert-butyl-5-methylcyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium(2+) Traditional Name: 2-tert-butyl-5-methyl-cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; isopropylidenezirconium(2+) Formula: C26H30Zr MolecularWeight: 433.7404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=[C-]1)C(C)(C)C.CC(=[Zr+2])C.C1C2=CC=CC=C2C3=C1[C-]=CC=C3

Isomeric SMILES

CC1C=C(C=[C-]1)C(C)(C)C.CC(=[Zr+2])C.C1C2=CC=CC=C2C3=C1[C-]=CC=C3

InChI

InChI=1S/C13H9.C10H15.C3H6.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;1-3-2;/h1-5,7-8H,9H2;6-8H,1-4H3;1-2H3;/q2*-1;;+2