[1-(4-methylphenyl)-1-oxidanyl-ethyl]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [1-(4-methylphenyl)-1-oxidanyl-ethyl]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [1-hydroxy-1-(p-tolyl)ethyl]-oxido-oxo-phosphonium CAS Name: [1-hydroxy-1-(4-methylphenyl)ethyl]-oxido-oxophosphonium IUPAC Name: [1-hydroxy-1-(4-methylphenyl)ethyl]-oxido-oxophosphanium Traditional Name: [1-hydroxy-1-(p-tolyl)ethyl]-keto-oxido-phosphonium Formula: C9H11O3P MolecularWeight: 198.155601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11O3P/c1-7-3-5-8(6-4-7)9(2,10)13(11)12/h3-6,10H,1-2H3