nickel(2+); 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: nickel(2+); 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: nickelous 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoate; nickel(2+) IUPAC Name: 2-hydroxy-3,5-di(propan-2-yl)benzoate; nickel(2+) Traditional Name: nickelous 2-hydroxy-3,5-diisopropyl-benzoate Formula: C26H34NiO6 MolecularWeight: 501.23796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.[Ni+2]

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.[Ni+2]

InChI

InChI=1S/2C13H18O3.Ni/c2*1-7(2)9-5-10(8(3)4)12(14)11(6-9)13(15)16;/h2*5-8,14H,1-4H3,(H,15,16);/q;;+2/p-2