(4-mercurio-2,3,5,6-tetramethyl-phenyl)mercury

Systemtic Name: (4-mercurio-2,3,5,6-tetramethyl-phenyl)mercury Openeye Name: (4-mercurio-2,3,5,6-tetramethyl-phenyl)mercury CAS Name: (4-mercurio-2,3,5,6-tetramethylphenyl)mercury IUPAC Name: (4-mercurio-2,3,5,6-tetramethylphenyl)mercury Traditional Name: (4-mercurio-2,3,5,6-tetramethyl-phenyl)mercury Formula: C10H12Hg2 MolecularWeight: 533.38228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12.2Hg/c1-7-5-9(3)10(4)6-8(7)2;;/h1-4H3;;