oxidanylidene-(1-oxidanyl-1-oxidanylidene-butan-2-yl)-phenylmethoxy-phosphanium

Systemtic Name: oxidanylidene-(1-oxidanyl-1-oxidanylidene-butan-2-yl)-phenylmethoxy-phosphanium Openeye Name: benzyloxy-(1-carboxypropyl)-oxo-phosphonium CAS Name: (1-hydroxy-1-oxobutan-2-yl)-oxo-phenylmethoxyphosphonium IUPAC Name: (1-hydroxy-1-oxobutan-2-yl)-oxo-phenylmethoxyphosphanium Traditional Name: benzoxy-(1-carboxypropyl)-keto-phosphonium Formula: C11H14O4P+ MolecularWeight: 241.200221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)[P+](=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)O)[P+](=O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H13O4P/c1-2-10(11(12)13)16(14)15-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/p+1