1,1'-biphenyl; oxidanylidene-bis(oxiran-2-ylmethoxy)phosphanium

Systemtic Name: 1,1'-biphenyl; oxidanylidene-bis(oxiran-2-ylmethoxy)phosphanium Openeye Name: biphenyl; bis(oxiran-2-ylmethoxy)-oxo-phosphonium CAS Name: 1,1'-biphenyl; bis(2-oxiranylmethoxy)-oxophosphonium IUPAC Name: 1,1'-biphenyl; bis(oxiran-2-ylmethoxy)-oxophosphanium Traditional Name: biphenyl; diglycidoxy(keto)phosphonium Formula: C18H20O5P+ MolecularWeight: 347.322161

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CO[P+](=O)OCC2CO2.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C1C(O1)CO[P+](=O)OCC2CO2.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C6H10O5P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-12(10-3-5-1-8-5)11-4-6-2-9-6/h1-10H;5-6H,1-4H2/q;+1