mercury(2+); 2,3,4,5,6-pentamethylbenzoate

Systemtic Name: mercury(2+); 2,3,4,5,6-pentamethylbenzoate Openeye Name: mercuric 2,3,4,5,6-pentamethylbenzoate CAS Name: mercury(2+); 2,3,4,5,6-pentamethylbenzoate IUPAC Name: mercury(2+); 2,3,4,5,6-pentamethylbenzoate Traditional Name: mercuric 2,3,4,5,6-pentamethylbenzoate Formula: C24H30HgO4 MolecularWeight: 583.0826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)[O-])C)C.CC1=C(C(=C(C(=C1C)C)C(=O)[O-])C)C.[Hg+2]

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)[O-])C)C.CC1=C(C(=C(C(=C1C)C)C(=O)[O-])C)C.[Hg+2]

InChI

InChI=1S/2C12H16O2.Hg/c2*1-6-7(2)9(4)11(12(13)14)10(5)8(6)3;/h2*1-5H3,(H,13,14);/q;;+2/p-2