[(E)-3-carboxylato-1-oxidanidyl-1-oxidanylidene-4-(phenylmercurio)pentadec-4-en-5-yl]-phenyl-mercury

Systemtic Name: [(E)-3-carboxylato-1-oxidanidyl-1-oxidanylidene-4-(phenylmercurio)pentadec-4-en-5-yl]-phenyl-mercury Openeye Name: [(1E)-1-[2-carboxylato-4-oxido-4-oxo-1-(phenylmercurio)butylidene]undecyl]-phenyl-mercury CAS Name: [(E)-3-carboxylato-1-oxido-1-oxo-4-(phenylmercurio)pentadec-4-en-5-yl]-phenylmercury IUPAC Name: [(E)-3-carboxylato-1-oxido-1-oxo-4-(phenylmercurio)pentadec-4-en-5-yl]-phenylmercury Traditional Name: [(E)-3-carboxylato-1-decyl-5-keto-5-oxido-2-(phenylmercurio)pent-1-enyl]-phenyl-mercury Formula: C28H34Hg2O4-2 MolecularWeight: 835.74716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCC/C(=C(/C(CC(=O)[O-])C(=O)[O-])\[Hg]C1=CC=CC=C1)/[Hg]C2=CC=CC=C2

InChI

InChI=1S/C16H26O4.2C6H5.2Hg/c1-2-3-4-5-6-7-8-9-10-11-12-14(16(19)20)13-15(17)18;2*1-2-4-6-5-3-1;;/h14H,2-10,13H2,1H3,(H,17,18)(H,19,20);2*1-5H;;/p-2