carbanide; cyclopentane; (4-methylphenyl)methanol; zirconium(2+)

Systemtic Name: carbanide; cyclopentane; (4-methylphenyl)methanol; zirconium(2+) Openeye Name: carbanide; cyclopentane; p-tolylmethanol; zirconium(2+) CAS Name: carbanide; cyclopentane; (4-methylphenyl)methanol; zirconium(2+) IUPAC Name: carbanide; cyclopentane; (4-methylphenyl)methanol; zirconium(2+) Traditional Name: carbanide; cyclopentane; p-tolylmethanol; zirconium(2+) Formula: C19H22OZr MolecularWeight: 357.60138

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC=C(C=C1)[CH-]O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

Isomeric SMILES

[CH3-].CC1=CC=C(C=C1)[CH-]O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

InChI

InChI=1S/C8H9O.2C5H5.CH3.Zr/c1-7-2-4-8(6-9)5-3-7;2*1-2-4-5-3-1;;/h2-6,9H,1H3;2*1-5H;1H3;/q-1;;;-1;+2