[4,5-diacetyloxy-6-(acetyloxymethyl)-2-propan-2-yloxy-oxan-3-yl]mercury(1+); phenylmethanethiolate

Systemtic Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-propan-2-yloxy-oxan-3-yl]mercury(1+); phenylmethanethiolate Openeye Name: [4,5-diacetoxy-6-(acetoxymethyl)-2-isopropoxy-tetrahydropyran-3-yl]mercury(1+); phenylmethanethiolate CAS Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-propan-2-yloxy-3-oxanyl]mercury(1+); phenylmethanethiolate IUPAC Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-propan-2-yloxyoxan-3-yl]mercury(1+); phenylmethanethiolate Traditional Name: [4,5-diacetoxy-6-(acetoxymethyl)-2-isopropoxy-tetrahydropyran-3-yl]mercury(1+); phenylmethanethiolate Formula: C22H30HgO8S MolecularWeight: 655.1238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)[Hg+].C1=CC=C(C=C1)C[S-]

Isomeric SMILES

CC(C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)[Hg+].C1=CC=C(C=C1)C[S-]

InChI

InChI=1S/C15H23O8.C7H8S.Hg/c1-8(2)20-14-6-12(21-10(4)17)15(22-11(5)18)13(23-14)7-19-9(3)16;8-6-7-4-2-1-3-5-7;/h6,8,12-15H,7H2,1-5H3;1-5,8H,6H2;/q;;+1/p-1