ethanoic acid; [6-(mercuriomethyl)-4-oxidanyl-4-phenyl-oxan-2-yl]methylmercury

Systemtic Name: ethanoic acid; [6-(mercuriomethyl)-4-oxidanyl-4-phenyl-oxan-2-yl]methylmercury Openeye Name: acetic acid; [4-hydroxy-6-(mercuriomethyl)-4-phenyl-tetrahydropyran-2-yl]methylmercury CAS Name: acetic acid; [4-hydroxy-6-(mercuriomethyl)-4-phenyl-2-oxanyl]methylmercury IUPAC Name: acetic acid; [4-hydroxy-6-(mercuriomethyl)-4-phenyloxan-2-yl]methylmercury Traditional Name: acetic acid; [4-hydroxy-6-(mercuriomethyl)-4-phenyl-tetrahydropyran-2-yl]methylmercury Formula: C17H24Hg2O6 MolecularWeight: 725.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1C(OC(CC1(C2=CC=CC=C2)O)C[Hg])C[Hg]

Isomeric SMILES

CC(=O)O.CC(=O)O.C1C(OC(CC1(C2=CC=CC=C2)O)C[Hg])C[Hg]

InChI

InChI=1S/C13H16O2.2C2H4O2.2Hg/c1-10-8-13(14,9-11(2)15-10)12-6-4-3-5-7-12;2*1-2(3)4;;/h3-7,10-11,14H,1-2,8-9H2;2*1H3,(H,3,4);;