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

Systemtic Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxidanylidene-3-propyl-cyclopent-3-en-1-ylidene)methyl]mercury Openeye Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxo-3-propyl-cyclopent-3-en-1-ylidene)methyl]mercury CAS Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxo-3-propyl-1-cyclopent-3-enylidene)methyl]mercury IUPAC Name: [(Z)-(2-methoxy-2,4-dimethyl-5-oxo-3-propylcyclopent-3-en-1-ylidene)methyl]mercury Traditional Name: [(Z)-(5-keto-2-methoxy-2,4-dimethyl-3-propyl-cyclopent-3-en-1-ylidene)methyl]mercury Formula: C12H17HgO2 MolecularWeight: 393.85218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C(=C[Hg])C1(C)OC)C

Isomeric SMILES

CCCC1=C(C(=O)/C(=C\[Hg])/C1(C)OC)C

InChI

InChI=1S/C12H17O2.Hg/c1-6-7-10-8(2)11(13)9(3)12(10,4)14-5;/h3H,6-7H2,1-2,4-5H3;