1-butyl-3-methyl-cyclopentane; carbanide; zirconium(4+)

Systemtic Name: 1-butyl-3-methyl-cyclopentane; carbanide; zirconium(4+) Openeye Name: 1-butyl-3-methyl-cyclopentane; carbanide; zirconium(4+) CAS Name: 1-butyl-3-methylcyclopentane; carbanide; zirconium(4+) IUPAC Name: 1-butyl-3-methylcyclopentane; carbanide; zirconium(4+) Traditional Name: 1-butyl-3-methyl-cyclopentane; carbanide; zirconium(4+) Formula: C22H36Zr+2 MolecularWeight: 391.74524

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CCCC[C]1[CH][CH][C]([CH]1)C.CCCC[C]1[CH][CH][C]([CH]1)C.[Zr+4]

Isomeric SMILES

[CH3-].[CH3-].CCCC[C]1[CH][CH][C]([CH]1)C.CCCC[C]1[CH][CH][C]([CH]1)C.[Zr+4]

InChI

InChI=1S/2C10H15.2CH3.Zr/c2*1-3-4-5-10-7-6-9(2)8-10;;;/h2*6-8H,3-5H2,1-2H3;2*1H3;/q;;2*-1;+4