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

Systemtic Name: [(Z)-(2-methoxy-2,4-dimethyl-3-octyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)methyl]mercury Openeye Name: [(Z)-(2-methoxy-2,4-dimethyl-3-octyl-5-oxo-cyclopent-3-en-1-ylidene)methyl]mercury CAS Name: [(Z)-(2-methoxy-2,4-dimethyl-3-octyl-5-oxo-1-cyclopent-3-enylidene)methyl]mercury IUPAC Name: [(Z)-(2-methoxy-2,4-dimethyl-3-octyl-5-oxocyclopent-3-en-1-ylidene)methyl]mercury Traditional Name: [(Z)-(5-keto-2-methoxy-2,4-dimethyl-3-octyl-cyclopent-3-en-1-ylidene)methyl]mercury Formula: C17H27HgO2 MolecularWeight: 463.98508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=O)C(=C[Hg])C1(C)OC)C

Isomeric SMILES

CCCCCCCCC1=C(C(=O)/C(=C\[Hg])/C1(C)OC)C

InChI

InChI=1S/C17H27O2.Hg/c1-6-7-8-9-10-11-12-15-13(2)16(18)14(3)17(15,4)19-5;/h3H,6-12H2,1-2,4-5H3;