[5-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury; 3,4,5-trimethoxybenzoic acid

Systemtic Name: [5-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury; 3,4,5-trimethoxybenzoic acid Openeye Name: [5-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury; 3,4,5-trimethoxybenzoic acid CAS Name: [5-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury; 3,4,5-trimethoxybenzoic acid IUPAC Name: [5-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury; 3,4,5-trimethoxybenzoic acid Traditional Name: [5-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury; 3,4,5-trimethoxybenzoic acid Formula: C26H34Hg2O12 MolecularWeight: 939.72096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)O.COC1=CC(=CC(=C1OC)OC)C(=O)O.C1C(OCC(O1)C[Hg])C[Hg]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)O.COC1=CC(=CC(=C1OC)OC)C(=O)O.C1C(OCC(O1)C[Hg])C[Hg]

InChI

InChI=1S/2C10H12O5.C6H10O2.2Hg/c2*1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3;1-5-3-8-6(2)4-7-5;;/h2*4-5H,1-3H3,(H,11,12);5-6H,1-4H2;;