acetyloxy-[4-(acetyloxymercurio)-2,3,5,6-tetramethyl-phenyl]mercury

Systemtic Name: acetyloxy-[4-(acetyloxymercurio)-2,3,5,6-tetramethyl-phenyl]mercury Openeye Name: acetoxy-[4-(acetoxymercurio)-2,3,5,6-tetramethyl-phenyl]mercury CAS Name: acetyloxy-[4-(acetyloxymercurio)-2,3,5,6-tetramethylphenyl]mercury IUPAC Name: acetyloxy-[4-(acetyloxymercurio)-2,3,5,6-tetramethylphenyl]mercury Traditional Name: acetoxy-[4-(acetoxymercurio)-2,3,5,6-tetramethyl-phenyl]mercury Formula: C14H18Hg2O4 MolecularWeight: 651.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[Hg]OC(=O)C)C)C)[Hg]OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1[Hg]OC(=O)C)C)C)[Hg]OC(=O)C)C

InChI

InChI=1S/C10H12.2C2H4O2.2Hg/c1-7-5-9(3)10(4)6-8(7)2;2*1-2(3)4;;/h1-4H3;2*1H3,(H,3,4);;/q;;;2*+1/p-2