[4-bromanyl-2-(hydroxymethyl)phenoxy]-oxidanidyl-oxidanylidene-phosphanium; butane

Systemtic Name: [4-bromanyl-2-(hydroxymethyl)phenoxy]-oxidanidyl-oxidanylidene-phosphanium; butane Openeye Name: [4-bromo-2-(hydroxymethyl)phenoxy]-oxido-oxo-phosphonium; butane CAS Name: [4-bromo-2-(hydroxymethyl)phenoxy]-oxido-oxophosphonium; butane IUPAC Name: [4-bromo-2-(hydroxymethyl)phenoxy]-oxido-oxophosphanium; butane Traditional Name: (4-bromo-2-methylol-phenoxy)-keto-oxido-phosphonium; n-butane Formula: C11H16BrO4P MolecularWeight: 323.120101

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.C1=CC(=C(C=C1Br)CO)O[P+](=O)[O-]

Isomeric SMILES

CCCC.C1=CC(=C(C=C1Br)CO)O[P+](=O)[O-]

InChI

InChI=1S/C7H6BrO4P.C4H10/c8-6-1-2-7(12-13(10)11)5(3-6)4-9;1-3-4-2/h1-3,9H,4H2;3-4H2,1-2H3