1-cyclopentylethenol; diethylazanide; zirconium(3+)

Systemtic Name: 1-cyclopentylethenol; diethylazanide; zirconium(3+) Openeye Name: 1-cyclopentylethenol; diethylazanide; zirconium(3+) CAS Name: 1-cyclopentylethenol; diethylazanide; zirconium(3+) IUPAC Name: 1-cyclopentylethenol; diethylazanide; zirconium(3+) Traditional Name: 1-cyclopentylethenol; diethylazanide; zirconium(3+) Formula: C30H54N4O2Zr2+2 MolecularWeight: 685.22336

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Descriptors Computed from Structure

Canonical SMILES:

CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.C=C([C]1[CH][CH][CH][CH]1)O.C=C([C]1[CH][CH][CH][CH]1)O.[Zr+3].[Zr+3]

Isomeric SMILES

CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.C=C([C]1[CH][CH][CH][CH]1)O.C=C([C]1[CH][CH][CH][CH]1)O.[Zr+3].[Zr+3]

InChI

InChI=1S/2C7H7O.4C4H10N.2Zr/c2*1-6(8)7-4-2-3-5-7;4*1-3-5-4-2;;/h2*2-5,8H,1H2;4*3-4H2,1-2H3;;/q;;4*-1;2*+3