nickel(2+); 3-propoxynaphthalene-1-carboxylate

Systemtic Name: nickel(2+); 3-propoxynaphthalene-1-carboxylate Openeye Name: nickelous 3-propoxynaphthalene-1-carboxylate CAS Name: nickel(2+); 3-propoxy-1-naphthalenecarboxylate IUPAC Name: nickel(2+); 3-propoxynaphthalene-1-carboxylate Traditional Name: nickelous 3-propoxy-1-naphthoate Formula: C28H26NiO6 MolecularWeight: 517.19584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC=CC=C2C(=C1)C(=O)[O-].CCCOC1=CC2=CC=CC=C2C(=C1)C(=O)[O-].[Ni+2]

Isomeric SMILES

CCCOC1=CC2=CC=CC=C2C(=C1)C(=O)[O-].CCCOC1=CC2=CC=CC=C2C(=C1)C(=O)[O-].[Ni+2]

InChI

InChI=1S/2C14H14O3.Ni/c2*1-2-7-17-11-8-10-5-3-4-6-12(10)13(9-11)14(15)16;/h2*3-6,8-9H,2,7H2,1H3,(H,15,16);/q;;+2/p-2