(4-methylphenyl)carbonyloxy-[[5-[(4-methylphenyl)carbonyloxymercuriomethyl]-1,4-dioxan-2-yl]methyl]mercury

Systemtic Name: (4-methylphenyl)carbonyloxy-[[5-[(4-methylphenyl)carbonyloxymercuriomethyl]-1,4-dioxan-2-yl]methyl]mercury Openeye Name: (4-methylbenzoyl)oxy-[[5-[(4-methylbenzoyl)oxymercuriomethyl]-1,4-dioxan-2-yl]methyl]mercury CAS Name: [(4-methylphenyl)-oxomethoxy]-[[5-[[(4-methylphenyl)-oxomethoxy]mercuriomethyl]-1,4-dioxan-2-yl]methyl]mercury IUPAC Name: (4-methylbenzoyl)oxy-[[5-[(4-methylbenzoyl)oxymercuriomethyl]-1,4-dioxan-2-yl]methyl]mercury Traditional Name: p-toluoyloxy-[[5-(p-toluoyloxymercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury Formula: C22H24Hg2O6 MolecularWeight: 785.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)O[Hg]CC2COC(CO2)C[Hg]OC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O[Hg]CC2COC(CO2)C[Hg]OC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/2C8H8O2.C6H10O2.2Hg/c2*1-6-2-4-7(5-3-6)8(9)10;1-5-3-8-6(2)4-7-5;;/h2*2-5H,1H3,(H,9,10);5-6H,1-4H2;;/q;;;2*+1/p-2