oxidanyl-oxidanylidene-[2-[2-[oxidanyl(oxidanylidene)phosphaniumyl]ethyl-phenyl-phosphanyl]ethyl]phosphanium

Systemtic Name: oxidanyl-oxidanylidene-[2-[2-[oxidanyl(oxidanylidene)phosphaniumyl]ethyl-phenyl-phosphanyl]ethyl]phosphanium Openeye Name: hydroxy-[2-[2-[hydroxy(oxo)phosphaniumyl]ethyl-phenyl-phosphanyl]ethyl]-oxo-phosphonium CAS Name: hydroxy-[2-[2-[hydroxy(oxo)phosphiniumyl]ethyl-phenylphosphino]ethyl]-oxophosphonium IUPAC Name: hydroxy-[2-[2-[hydroxy(oxo)phosphaniumyl]ethyl-phenylphosphanyl]ethyl]-oxophosphanium Traditional Name: hydroxy-[2-[2-[hydroxy(keto)phosphiniumyl]ethyl-phenyl-phosphino]ethyl]-keto-phosphonium Formula: C10H15O4P3+2 MolecularWeight: 292.144983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC[P+](=O)O)CC[P+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)P(CC[P+](=O)O)CC[P+](=O)O

InChI

InChI=1S/C10H13O4P3/c11-16(12)8-6-15(7-9-17(13)14)10-4-2-1-3-5-10/h1-5H,6-9H2/p+2