2-[(E)-dodec-1-enyl]butanedioate; phenylmercury(1+)

Systemtic Name: 2-[(E)-dodec-1-enyl]butanedioate; phenylmercury(1+) Openeye Name: 2-[(E)-dodec-1-enyl]butanedioate; phenylmercury(1+) CAS Name: 2-[(E)-dodec-1-enyl]butanedioate; phenylmercury(1+) IUPAC Name: 2-[(E)-dodec-1-enyl]butanedioate; phenylmercury(1+) Traditional Name: 2-[(E)-dodec-1-enyl]succinate; phenylmercury(1+) Formula: C22H31HgO4- MolecularWeight: 560.06914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O4.C6H5.Hg/c1-2-3-4-5-6-7-8-9-10-11-12-14(16(19)20)13-15(17)18;1-2-4-6-5-3-1;/h11-12,14H,2-10,13H2,1H3,(H,17,18)(H,19,20);1-5H;/q;;+1/p-2/b12-11+;;