phenoxy-[3-[[3-(phenoxymercuriooxysulfonyl)naphthalen-2-yl]methyl]naphthalen-2-yl]sulfonyloxy-mercury

Systemtic Name: phenoxy-[3-[[3-(phenoxymercuriooxysulfonyl)naphthalen-2-yl]methyl]naphthalen-2-yl]sulfonyloxy-mercury Openeye Name: phenoxy-[[3-[[3-(phenoxymercuriooxysulfonyl)-2-naphthyl]methyl]-2-naphthyl]sulfonyloxy]mercury CAS Name: phenoxy-[[3-[[3-(phenoxymercuriooxysulfonyl)-2-naphthalenyl]methyl]-2-naphthalenyl]sulfonyloxy]mercury IUPAC Name: phenoxy-[3-[[3-(phenoxymercuriooxysulfonyl)naphthalen-2-yl]methyl]naphthalen-2-yl]sulfonyloxymercury Traditional Name: phenoxy-[[3-[[3-(phenoxymercuriooxysulfonyl)-2-naphthyl]methyl]-2-naphthyl]sulfonyloxy]mercury Formula: C33H24Hg2O8S2 MolecularWeight: 1013.84886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[Hg]OS(=O)(=O)C2=CC3=CC=CC=C3C=C2CC4=CC5=CC=CC=C5C=C4S(=O)(=O)O[Hg]OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)O[Hg]OS(=O)(=O)C2=CC3=CC=CC=C3C=C2CC4=CC5=CC=CC=C5C=C4S(=O)(=O)O[Hg]OC6=CC=CC=C6

InChI

InChI=1S/C21H16O6S2.2C6H6O.2Hg/c22-28(23,24)20-12-16-7-3-1-5-14(16)9-18(20)11-19-10-15-6-2-4-8-17(15)13-21(19)29(25,26)27;2*7-6-4-2-1-3-5-6;;/h1-10,12-13H,11H2,(H,22,23,24)(H,25,26,27);2*1-5,7H;;/q;;;2*+2/p-4