benzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+)

Systemtic Name: benzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) Openeye Name: benzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) CAS Name: benzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) IUPAC Name: benzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) Traditional Name: benzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) Formula: C32H40Zr+2 MolecularWeight: 515.884

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+4]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+4]

InChI

InChI=1S/2C10H15.2C6H5.Zr/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-2-4-6-5-3-1;/h2*1-5H3;2*1-5H;/q;;2*-1;+4