1-methanidyl-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: 1-methanidyl-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene; zirconium(2+) Openeye Name: 1-methanidyl-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene; zirconium(2+) CAS Name: 1-methanidyl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) IUPAC Name: 1-methanidyl-2,3,4,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) Traditional Name: 1-methanidyl-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene; zirconium(2+) Formula: C11H17Zr+ MolecularWeight: 240.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)[CH2-])(C)C)C.[Zr+2]

Isomeric SMILES

CC1=C(C(C(=C1C)[CH2-])(C)C)C.[Zr+2]

InChI

InChI=1S/C11H17.Zr/c1-7-8(2)10(4)11(5,6)9(7)3;/h3H2,1-2,4-6H3;/q-1;+2