[(E)-2-[2-oxidanylidene-2-(phenylmercuriooxy)ethyl]tetradec-3-enoyl]oxy-phenyl-mercury

Systemtic Name: [(E)-2-[2-oxidanylidene-2-(phenylmercuriooxy)ethyl]tetradec-3-enoyl]oxy-phenyl-mercury Openeye Name: [(E)-2-[2-oxo-2-(phenylmercuriooxy)ethyl]tetradec-3-enoyl]oxy-phenyl-mercury CAS Name: [(E)-1-oxo-2-[2-oxo-2-(phenylmercuriooxy)ethyl]tetradec-3-enoxy]-phenylmercury IUPAC Name: [(E)-2-[2-oxo-2-(phenylmercuriooxy)ethyl]tetradec-3-enoyl]oxy-phenylmercury Traditional Name: [(E)-2-[2-keto-2-(phenylmercuriooxy)ethyl]tetradec-3-enoyl]oxy-phenyl-mercury Formula: C28H36Hg2O4 MolecularWeight: 837.76304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O4.2C6H5.2Hg/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,2-10,13H2,1H3,(H,17,18)(H,19,20);2*1-5H;;/q;;;2*+1/p-2/b12-11+;;;;