acetyloxy-(2,3,4,5,6-pentamethylphenyl)mercury

Systemtic Name: acetyloxy-(2,3,4,5,6-pentamethylphenyl)mercury Openeye Name: acetoxy-(2,3,4,5,6-pentamethylphenyl)mercury CAS Name: acetyloxy-(2,3,4,5,6-pentamethylphenyl)mercury IUPAC Name: acetyloxy-(2,3,4,5,6-pentamethylphenyl)mercury Traditional Name: acetoxy-(2,3,4,5,6-pentamethylphenyl)mercury Formula: C13H18HgO2 MolecularWeight: 406.87082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)[Hg]OC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)[Hg]OC(=O)C)C)C

InChI

InChI=1S/C11H15.C2H4O2.Hg/c1-7-6-8(2)10(4)11(5)9(7)3;1-2(3)4;/h1-5H3;1H3,(H,3,4);/q;;+1/p-1