acetyloxymercury; diheptoxy(oxidanylidene)phosphanium

Systemtic Name: acetyloxymercury; diheptoxy(oxidanylidene)phosphanium Openeye Name: acetoxymercury; diheptoxy(oxo)phosphonium CAS Name: acetyloxymercury; diheptoxy(oxo)phosphonium IUPAC Name: acetyloxymercury; diheptoxy(oxo)phosphanium Traditional Name: acetoxymercury; diheptoxy(keto)phosphonium Formula: C16H33HgO5P+ MolecularWeight: 536.993981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCO[P+](=O)OCCCCCCC.CC(=O)O[Hg]

Isomeric SMILES

CCCCCCCO[P+](=O)OCCCCCCC.CC(=O)O[Hg]

InChI

InChI=1S/C14H30O3P.C2H4O2.Hg/c1-3-5-7-9-11-13-16-18(15)17-14-12-10-8-6-4-2;1-2(3)4;/h3-14H2,1-2H3;1H3,(H,3,4);/q+1;;+1/p-1