[(1Z)-1-(3-butyl-2-methoxy-2-methyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)ethyl]mercury

Systemtic Name: [(1Z)-1-(3-butyl-2-methoxy-2-methyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)ethyl]mercury Openeye Name: [(1Z)-1-(3-butyl-2-methoxy-2-methyl-5-oxo-cyclopent-3-en-1-ylidene)ethyl]mercury CAS Name: [(1Z)-1-(3-butyl-2-methoxy-2-methyl-5-oxo-1-cyclopent-3-enylidene)ethyl]mercury IUPAC Name: [(1Z)-1-(3-butyl-2-methoxy-2-methyl-5-oxocyclopent-3-en-1-ylidene)ethyl]mercury Traditional Name: [(1Z)-1-(3-butyl-5-keto-2-methoxy-2-methyl-cyclopent-3-en-1-ylidene)ethyl]mercury Formula: C13H19HgO2 MolecularWeight: 407.87876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)C(=C(C)[Hg])C1(C)OC

Isomeric SMILES

CCCCC1=CC(=O)/C(=C(/C)\[Hg])/C1(C)OC

InChI

InChI=1S/C13H19O2.Hg/c1-5-7-8-10-9-12(14)11(6-2)13(10,3)15-4;/h9H,5,7-8H2,1-4H3;