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

Systemtic Name: methanidylbenzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) Openeye Name: methanidylbenzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) CAS Name: methanidylbenzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) IUPAC Name: methanidylbenzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) Traditional Name: methanidylbenzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) Formula: C31H36Zr+ MolecularWeight: 499.84154

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+4]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+4]

InChI

InChI=1S/C10H15.3C7H7.Zr/c1-6-7(2)9(4)10(5)8(6)3;3*1-7-5-3-2-4-6-7;/h1-5H3;3*2-6H,1H2;/q;3*-1;+4