mercury(2+); 2,3,6-trimethylbenzoate

Systemtic Name: mercury(2+); 2,3,6-trimethylbenzoate Openeye Name: mercuric 2,3,6-trimethylbenzoate CAS Name: mercury(2+); 2,3,6-trimethylbenzoate IUPAC Name: mercury(2+); 2,3,6-trimethylbenzoate Traditional Name: mercuric 2,3,6-trimethylbenzoate Formula: C20H22HgO4 MolecularWeight: 526.97628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)C(=O)[O-])C.CC1=C(C(=C(C=C1)C)C(=O)[O-])C.[Hg+2]

Isomeric SMILES

CC1=C(C(=C(C=C1)C)C(=O)[O-])C.CC1=C(C(=C(C=C1)C)C(=O)[O-])C.[Hg+2]

InChI

InChI=1S/2C10H12O2.Hg/c2*1-6-4-5-7(2)9(8(6)3)10(11)12;/h2*4-5H,1-3H3,(H,11,12);/q;;+2/p-2