[6-(mercuriomethyl)-4-oxidanyl-oxan-2-yl]methylmercury; 3,4,5-trimethoxybenzoic acid

Systemtic Name: [6-(mercuriomethyl)-4-oxidanyl-oxan-2-yl]methylmercury; 3,4,5-trimethoxybenzoic acid Openeye Name: [4-hydroxy-6-(mercuriomethyl)tetrahydropyran-2-yl]methylmercury; 3,4,5-trimethoxybenzoic acid CAS Name: [4-hydroxy-6-(mercuriomethyl)-2-oxanyl]methylmercury; 3,4,5-trimethoxybenzoic acid IUPAC Name: [4-hydroxy-6-(mercuriomethyl)oxan-2-yl]methylmercury; 3,4,5-trimethoxybenzoic acid Traditional Name: [4-hydroxy-6-(mercuriomethyl)tetrahydropyran-2-yl]methylmercury; 3,4,5-trimethoxybenzoic acid Formula: C27H36Hg2O12 MolecularWeight: 953.74754

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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(CC(OC1C[Hg])C[Hg])O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)O.COC1=CC(=CC(=C1OC)OC)C(=O)O.C1C(CC(OC1C[Hg])C[Hg])O

InChI

InChI=1S/2C10H12O5.C7H12O2.2Hg/c2*1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3;1-5-3-7(8)4-6(2)9-5;;/h2*4-5H,1-3H3,(H,11,12);5-8H,1-4H2;;