oxidanidyl-oxidanylidene-[[2-(oxiran-2-ylmethoxy)phenyl]methoxy]phosphanium

Systemtic Name: oxidanidyl-oxidanylidene-[[2-(oxiran-2-ylmethoxy)phenyl]methoxy]phosphanium Openeye Name: oxido-[[2-(oxiran-2-ylmethoxy)phenyl]methoxy]-oxo-phosphonium CAS Name: oxido-[[2-(2-oxiranylmethoxy)phenyl]methoxy]-oxophosphonium IUPAC Name: oxido-[[2-(oxiran-2-ylmethoxy)phenyl]methoxy]-oxophosphanium Traditional Name: (2-glycidoxybenzyl)oxy-keto-oxido-phosphonium Formula: C10H11O5P MolecularWeight: 242.165101

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC=C2CO[P+](=O)[O-]

Isomeric SMILES

C1C(O1)COC2=CC=CC=C2CO[P+](=O)[O-]

InChI

InChI=1S/C10H11O5P/c11-16(12)15-5-8-3-1-2-4-10(8)14-7-9-6-13-9/h1-4,9H,5-7H2