[(Z)-4-methoxypent-2-en-3-yl]mercury

Systemtic Name: [(Z)-4-methoxypent-2-en-3-yl]mercury Openeye Name: [(Z)-1-(1-methoxyethyl)prop-1-enyl]mercury CAS Name: [(Z)-4-methoxypent-2-en-3-yl]mercury IUPAC Name: [(Z)-4-methoxypent-2-en-3-yl]mercury Traditional Name: [(Z)-1-(1-methoxyethyl)prop-1-enyl]mercury Formula: C6H11HgO MolecularWeight: 299.74094

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)OC)[Hg]

Isomeric SMILES

C/C=C(/C(C)OC)\[Hg]

InChI

InChI=1S/C6H11O.Hg/c1-4-5-6(2)7-3;/h4,6H,1-3H3;