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

Systemtic Name: oxidanylidene-[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]oxy-phenylmethoxy-phosphanium Openeye Name: [(1S)-1-benzyl-2-benzyloxy-2-oxo-ethoxy]-benzyloxy-oxo-phosphonium CAS Name: oxo-[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]oxy-phenylmethoxyphosphonium IUPAC Name: oxo-[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]oxy-phenylmethoxyphosphanium Traditional Name: benzoxy-[(1S)-2-benzoxy-1-benzyl-2-keto-ethoxy]-keto-phosphonium Formula: C23H22O5P+ MolecularWeight: 409.391541

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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)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)O[P+](=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O5P/c24-23(26-17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)28-29(25)27-18-21-14-8-3-9-15-21/h1-15,22H,16-18H2/q+1/t22-/m0/s1