cyclopentane; methanol; undec-1-ene; zirconium(3+)

Systemtic Name: cyclopentane; methanol; undec-1-ene; zirconium(3+) Openeye Name: cyclopentane; methanol; undec-1-ene; zirconium(3+) CAS Name: cyclopentane; methanol; 1-undecene; zirconium(3+) IUPAC Name: cyclopentane; methanol; undec-1-ene; zirconium(3+) Traditional Name: cyclopentane; methanol; undec-1-ene; zirconium(3+) Formula: C22H35OZr+2 MolecularWeight: 406.7367

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=[CH-].CO.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3]

Isomeric SMILES

CCCCCCCCCC=[CH-].CO.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3]

InChI

InChI=1S/C11H21.2C5H5.CH4O.Zr/c1-3-5-7-9-11-10-8-6-4-2;2*1-2-4-5-3-1;1-2;/h1,3H,4-11H2,2H3;2*1-5H;2H,1H3;/q-1;;;;+3