bis[(1S,5R)-6-methoxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]mercury

Systemtic Name: bis[(1S,5R)-6-methoxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]mercury Openeye Name: bis[(1S,5R)-7-methoxy-7-phenyl-norpinan-6-yl]mercury CAS Name: bis[(1S,5R)-6-methoxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]mercury IUPAC Name: bis[(1S,5R)-6-methoxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]mercury Traditional Name: bis[(1S,5R)-7-methoxy-7-phenyl-norpinan-6-yl]mercury Formula: C28H34HgO2 MolecularWeight: 603.15836

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCCC1C2[Hg]C3C4CCCC3C4(C5=CC=CC=C5)OC)C6=CC=CC=C6

Isomeric SMILES

COC1([C@@H]2CCC[C@H]1C2[Hg]C3[C@H]4CCC[C@@H]3C4(C5=CC=CC=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/2C14H17O.Hg/c2*1-15-14(11-6-3-2-4-7-11)12-8-5-9-13(14)10-12;/h2*2-4,6-7,10,12-13H,5,8-9H2,1H3;/t2*12-,13+,14?;