[(E)-1-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-1-(phenylmercurio)dodec-1-en-2-yl]-phenyl-mercury

Systemtic Name: [(E)-1-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-1-(phenylmercurio)dodec-1-en-2-yl]-phenyl-mercury Openeye Name: [(E)-1-(4-hydroxy-4-oxo-butanoyl)oxy-2-(phenylmercurio)dodec-1-enyl]-phenyl-mercury CAS Name: [(E)-1-(4-hydroxy-1,4-dioxobutoxy)-1-(phenylmercurio)dodec-1-en-2-yl]-phenylmercury IUPAC Name: [(E)-1-(4-hydroxy-4-oxobutanoyl)oxy-1-(phenylmercurio)dodec-1-en-2-yl]-phenylmercury Traditional Name: [(E)-1-decyl-2-(4-hydroxy-4-keto-butanoyl)oxy-2-(phenylmercurio)vinyl]-phenyl-mercury Formula: C28H36Hg2O4 MolecularWeight: 837.76304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O4.2C6H5.2Hg/c1-2-3-4-5-6-7-8-9-10-11-14-20-16(19)13-12-15(17)18;2*1-2-4-6-5-3-1;;/h2-10,12-13H2,1H3,(H,17,18);2*1-5H;;