2-[(E)-dodec-1-enyl]-2,3-diphenyl-butanedioate; mercury(2+)

Systemtic Name: 2-[(E)-dodec-1-enyl]-2,3-diphenyl-butanedioate; mercury(2+) Openeye Name: mercuric 2-[(E)-dodec-1-enyl]-2,3-diphenyl-butanedioate CAS Name: 2-[(E)-dodec-1-enyl]-2,3-diphenylbutanedioate; mercury(2+) IUPAC Name: 2-[(E)-dodec-1-enyl]-2,3-diphenylbutanedioate; mercury(2+) Traditional Name: mercuric 2-[(E)-dodec-1-enyl]-2,3-diphenyl-succinate Formula: C28H34HgO4 MolecularWeight: 635.15716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)C(=O)[O-])C(=O)[O-].[Hg+2]

Isomeric SMILES

CCCCCCCCCC/C=C/C(C1=CC=CC=C1)(C(C2=CC=CC=C2)C(=O)[O-])C(=O)[O-].[Hg+2]

InChI

InChI=1S/C28H36O4.Hg/c1-2-3-4-5-6-7-8-9-10-17-22-28(27(31)32,24-20-15-12-16-21-24)25(26(29)30)23-18-13-11-14-19-23;/h11-22,25H,2-10H2,1H3,(H,29,30)(H,31,32);/q;+2/p-2/b22-17+;