(Z)-4-ethyl-3-phenoxycarbonyl-non-2-enoate; mercury(2+)

Systemtic Name: (Z)-4-ethyl-3-phenoxycarbonyl-non-2-enoate; mercury(2+) Openeye Name: mercuric (Z)-4-ethyl-3-phenoxycarbonyl-non-2-enoate CAS Name: (Z)-4-ethyl-3-[oxo(phenoxy)methyl]-2-nonenoate; mercury(2+) IUPAC Name: (Z)-4-ethyl-3-phenoxycarbonylnon-2-enoate; mercury(2+) Traditional Name: mercuric (Z)-3-carbophenoxy-4-ethyl-non-2-enoate Formula: C18H23HgO4+ MolecularWeight: 503.96282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C(=CC(=O)[O-])C(=O)OC1=CC=CC=C1.[Hg+2]

Isomeric SMILES

CCCCCC(CC)/C(=C/C(=O)[O-])/C(=O)OC1=CC=CC=C1.[Hg+2]

InChI

InChI=1S/C18H24O4.Hg/c1-3-5-7-10-14(4-2)16(13-17(19)20)18(21)22-15-11-8-6-9-12-15;/h6,8-9,11-14H,3-5,7,10H2,1-2H3,(H,19,20);/q;+2/p-1/b16-13-;