bis(1-naphthalen-1-ylsulfonyloxy-2-oxidanyl-propoxy)-oxidanylidene-phosphanium

Systemtic Name: bis(1-naphthalen-1-ylsulfonyloxy-2-oxidanyl-propoxy)-oxidanylidene-phosphanium Openeye Name: bis[2-hydroxy-1-(1-naphthylsulfonyloxy)propoxy]-oxo-phosphonium CAS Name: bis[2-hydroxy-1-(1-naphthalenylsulfonyloxy)propoxy]-oxophosphonium IUPAC Name: bis(2-hydroxy-1-naphthalen-1-ylsulfonyloxypropoxy)-oxophosphanium Traditional Name: bis[2-hydroxy-1-(1-naphthylsulfonyloxy)propoxy]-keto-phosphonium Formula: C26H26O11PS2+ MolecularWeight: 609.581801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(O[P+](=O)OC(C(C)O)OS(=O)(=O)C1=CC=CC2=CC=CC=C21)OS(=O)(=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C(O[P+](=O)OC(C(C)O)OS(=O)(=O)C1=CC=CC2=CC=CC=C21)OS(=O)(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H26O11PS2/c1-17(27)25(36-39(30,31)23-15-7-11-19-9-3-5-13-21(19)23)34-38(29)35-26(18(2)28)37-40(32,33)24-16-8-12-20-10-4-6-14-22(20)24/h3-18,25-28H,1-2H3/q+1