oxidanyl-oxidanylidene-[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]oxy-phosphanium

Systemtic Name: oxidanyl-oxidanylidene-[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]oxy-phosphanium Openeye Name: [(1S)-1-benzyl-2-benzyloxy-2-oxo-ethoxy]-hydroxy-oxo-phosphonium CAS Name: hydroxy-oxo-[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]oxyphosphonium IUPAC Name: hydroxy-oxo-[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]oxyphosphanium Traditional Name: [(1S)-2-benzoxy-1-benzyl-2-keto-ethoxy]-hydroxy-keto-phosphonium Formula: C16H16O5P+ MolecularWeight: 319.269001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)O[P+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)O[P+](=O)O

InChI

InChI=1S/C16H15O5P/c17-16(20-12-14-9-5-2-6-10-14)15(21-22(18)19)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2/p+1/t15-/m0/s1