2-(4-methylphenoxy)ethyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 2-(4-methylphenoxy)ethyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: 2-(4-methylphenoxy)ethyl-oxido-oxo-phosphonium CAS Name: 2-(4-methylphenoxy)ethyl-oxido-oxophosphonium IUPAC Name: 2-(4-methylphenoxy)ethyl-oxido-oxophosphanium Traditional Name: keto-[2-(4-methylphenoxy)ethyl]-oxido-phosphonium Formula: C9H11O3P MolecularWeight: 198.155601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[P+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC[P+](=O)[O-]

InChI

InChI=1S/C9H11O3P/c1-8-2-4-9(5-3-8)12-6-7-13(10)11/h2-5H,6-7H2,1H3