benzene; cyclopentane; zirconium(4+)

Systemtic Name: benzene; cyclopentane; zirconium(4+) Openeye Name: benzene; cyclopentane; zirconium(4+) CAS Name: benzene; cyclopentane; zirconium(4+) IUPAC Name: benzene; cyclopentane; zirconium(4+) Traditional Name: benzene; cyclopentane; zirconium(4+) Formula: C22H20Zr+2 MolecularWeight: 375.6182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H5.2C5H5.Zr/c2*1-2-4-6-5-3-1;2*1-2-4-5-3-1;/h2*1-5H;2*1-5H;/q2*-1;;;+4