1,1'-biphenyl; [3-oxidanylidene-3-(oxiran-2-ylmethoxy)propyl]phosphonic acid

Systemtic Name: 1,1'-biphenyl; [3-oxidanylidene-3-(oxiran-2-ylmethoxy)propyl]phosphonic acid Openeye Name: biphenyl; [3-(oxiran-2-ylmethoxy)-3-oxo-propyl]phosphonic acid CAS Name: 1,1'-biphenyl; [3-(2-oxiranylmethoxy)-3-oxopropyl]phosphonic acid IUPAC Name: 1,1'-biphenyl; [3-(oxiran-2-ylmethoxy)-3-oxopropyl]phosphonic acid Traditional Name: biphenyl; (3-glycidoxy-3-keto-propyl)phosphonic acid Formula: C18H21O6P MolecularWeight: 364.329501

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC(=O)CCP(=O)(O)O.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C1C(O1)COC(=O)CCP(=O)(O)O.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C6H11O6P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-6(1-2-13(8,9)10)12-4-5-3-11-5/h1-10H;5H,1-4H2,(H2,8,9,10)