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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17O2.Hg/c1-5-6-7-10-8-11(13)9(2)12(10,3)14-4;/h2,8H,5-7H2,1,3-4H3;