zirconium(4+) heptaethanoate trihydroxide

Systemtic Name: zirconium(4+) heptaethanoate trihydroxide Openeye Name: zirconium(4+) heptaacetate trihydroxide CAS Name: zirconium(4+) heptaacetate trihydroxide IUPAC Name: zirconium(4+) heptaacetate trihydroxide Traditional Name: zirconium(4+) heptaacetate trihydroxide Formula: C14H24O17Zr2-2 MolecularWeight: 646.77816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[OH-].[OH-].[OH-].[Zr+4].[Zr+4]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[OH-].[OH-].[OH-].[Zr+4].[Zr+4]

InChI

InChI=1S/7C2H4O2.3H2O.2Zr/c7*1-2(3)4;;;;;/h7*1H3,(H,3,4);3*1H2;;/q;;;;;;;;;;2*+4/p-10