2-(3-tert-butylcyclopentyl)ethanol; zirconium(2+)

Systemtic Name: 2-(3-tert-butylcyclopentyl)ethanol; zirconium(2+) Openeye Name: 2-(3-tert-butylcyclopentyl)ethanol; zirconium(2+) CAS Name: 2-(3-tert-butylcyclopentyl)ethanol; zirconium(2+) IUPAC Name: 2-(3-tert-butylcyclopentyl)ethanol; zirconium(2+) Traditional Name: 2-(3-tert-butylcyclopentyl)ethanol; zirconium(2+) Formula: C22H34O2Zr+2 MolecularWeight: 421.72816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C]1[CH][CH][C]([CH]1)CCO.CC(C)(C)[C]1[CH][CH][C]([CH]1)CCO.[Zr+2]

Isomeric SMILES

CC(C)(C)[C]1[CH][CH][C]([CH]1)CCO.CC(C)(C)[C]1[CH][CH][C]([CH]1)CCO.[Zr+2]

InChI

InChI=1S/2C11H17O.Zr/c2*1-11(2,3)10-5-4-9(8-10)6-7-12;/h2*4-5,8,12H,6-7H2,1-3H3;/q;;+2