ethanoic acid; [2-methoxy-1-(4-methylphenyl)-5-oxidanyl-pentyl]mercury

Systemtic Name: ethanoic acid; [2-methoxy-1-(4-methylphenyl)-5-oxidanyl-pentyl]mercury Openeye Name: acetic acid; [5-hydroxy-2-methoxy-1-(p-tolyl)pentyl]mercury CAS Name: acetic acid; [5-hydroxy-2-methoxy-1-(4-methylphenyl)pentyl]mercury IUPAC Name: acetic acid; [5-hydroxy-2-methoxy-1-(4-methylphenyl)pentyl]mercury Traditional Name: acetic acid; [5-hydroxy-2-methoxy-1-(p-tolyl)pentyl]mercury Formula: C15H23HgO4 MolecularWeight: 467.93072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(CCCO)OC)[Hg].CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(CCCO)OC)[Hg].CC(=O)O

InChI

InChI=1S/C13H19O2.C2H4O2.Hg/c1-11-5-7-12(8-6-11)10-13(15-2)4-3-9-14;1-2(3)4;/h5-8,10,13-14H,3-4,9H2,1-2H3;1H3,(H,3,4);