[(Z)-(2-methoxy-2,4-dimethyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)methyl]-[2,2,2-tris(fluoranyl)ethanoyloxy]mercury

Systemtic Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)methyl]-[2,2,2-tris(fluoranyl)ethanoyloxy]mercury Openeye Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxo-cyclopent-3-en-1-ylidene)methyl]-(2,2,2-trifluoroacetyl)oxy-mercury CAS Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxo-1-cyclopent-3-enylidene)methyl]-(2,2,2-trifluoro-1-oxoethoxy)mercury IUPAC Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxocyclopent-3-en-1-ylidene)methyl]-(2,2,2-trifluoroacetyl)oxymercury Traditional Name: [(Z)-(5-keto-2-methoxy-2,4-dimethyl-cyclopent-3-en-1-ylidene)methyl]-(2,2,2-trifluoroacetyl)oxy-mercury Formula: C11H11F3HgO4 MolecularWeight: 464.78785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(/C(=C/[Hg]OC(=O)C(F)(F)F)/C1=O)(C)OC

InChI

InChI=1S/C9H11O2.C2HF3O2.Hg/c1-6-5-9(3,11-4)7(2)8(6)10;3-2(4,5)1(6)7;/h2,5H,1,3-4H3;(H,6,7);/q;;+1/p-1