[(E)-3-carboxylato-1-oxidanidyl-1-oxidanylidene-2-(phenylmercurio)pentadec-4-en-2-yl]-phenyl-mercury

Systemtic Name: [(E)-3-carboxylato-1-oxidanidyl-1-oxidanylidene-2-(phenylmercurio)pentadec-4-en-2-yl]-phenyl-mercury Openeye Name: [(E)-1,2-dicarboxylato-1-(phenylmercurio)tetradec-3-enyl]-phenyl-mercury CAS Name: [(E)-3-carboxylato-1-oxido-1-oxo-2-(phenylmercurio)pentadec-4-en-2-yl]-phenylmercury IUPAC Name: [(E)-3-carboxylato-1-oxido-1-oxo-2-(phenylmercurio)pentadec-4-en-2-yl]-phenylmercury Traditional Name: [(E)-1,2-dicarboxylato-1-(phenylmercurio)tetradec-3-enyl]-phenyl-mercury Formula: C28H34Hg2O4-2 MolecularWeight: 835.74716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCC/C=C/C(C(=O)[O-])C(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;;/h11-12,14H,2-10H2,1H3,(H,17,18)(H,19,20);2*1-5H;;/p-2/b12-11+;;;;