oxidanylidene-bis[2-oxidanyl-1-(phenylsulfonyloxy)propoxy]phosphanium

Systemtic Name: oxidanylidene-bis[2-oxidanyl-1-(phenylsulfonyloxy)propoxy]phosphanium Openeye Name: bis[1-(benzenesulfonyloxy)-2-hydroxy-propoxy]-oxo-phosphonium CAS Name: bis[1-(benzenesulfonyloxy)-2-hydroxypropoxy]-oxophosphonium IUPAC Name: bis[1-(benzenesulfonyloxy)-2-hydroxypropoxy]-oxophosphanium Traditional Name: bis(1-besyloxy-2-hydroxy-propoxy)-keto-phosphonium Formula: C18H22O11PS2+ MolecularWeight: 509.464441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(O[P+](=O)OC(C(C)O)OS(=O)(=O)C1=CC=CC=C1)OS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C(O[P+](=O)OC(C(C)O)OS(=O)(=O)C1=CC=CC=C1)OS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H22O11PS2/c1-13(19)17(28-31(22,23)15-9-5-3-6-10-15)26-30(21)27-18(14(2)20)29-32(24,25)16-11-7-4-8-12-16/h3-14,17-20H,1-2H3/q+1