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

Systemtic Name: [(Z)-(3-butyl-2-methoxy-2,4-dimethyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)methyl]mercury Openeye Name: [(Z)-(3-butyl-2-methoxy-2,4-dimethyl-5-oxo-cyclopent-3-en-1-ylidene)methyl]mercury CAS Name: [(Z)-(3-butyl-2-methoxy-2,4-dimethyl-5-oxo-1-cyclopent-3-enylidene)methyl]mercury IUPAC Name: [(Z)-(3-butyl-2-methoxy-2,4-dimethyl-5-oxocyclopent-3-en-1-ylidene)methyl]mercury Traditional Name: [(Z)-(3-butyl-5-keto-2-methoxy-2,4-dimethyl-cyclopent-3-en-1-ylidene)methyl]mercury Formula: C13H19HgO2 MolecularWeight: 407.87876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19O2.Hg/c1-6-7-8-11-9(2)12(14)10(3)13(11,4)15-5;/h3H,6-8H2,1-2,4-5H3;