benzene-1,4-diol; carbanide; cyclopentane; zirconium(3+)

Systemtic Name: benzene-1,4-diol; carbanide; cyclopentane; zirconium(3+) Openeye Name: benzene-1,4-diol; carbanide; cyclopentane; zirconium(3+) CAS Name: benzene-1,4-diol; carbanide; cyclopentane; zirconium(3+) IUPAC Name: benzene-1,4-diol; carbanide; cyclopentane; zirconium(3+) Traditional Name: carbanide; cyclopentane; hydroquinone; zirconium(3+) Formula: C28H32O2Zr2+4 MolecularWeight: 583.00048

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC(=CC=C1O)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3].[Zr+3]

Isomeric SMILES

[CH3-].[CH3-].C1=CC(=CC=C1O)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3].[Zr+3]

InChI

InChI=1S/C6H6O2.4C5H5.2CH3.2Zr/c7-5-1-2-6(8)4-3-5;4*1-2-4-5-3-1;;;;/h1-4,7-8H;4*1-5H;2*1H3;;/q;;;;;2*-1;2*+3