(2S)-2-oxidanyl-2-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethoxy]-1-phenyl-ethanone

Systemtic Name: (2S)-2-oxidanyl-2-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethoxy]-1-phenyl-ethanone Openeye Name: (2S)-2-hydroxy-2-[(1S)-1-hydroxy-2-oxo-2-phenyl-ethoxy]-1-phenyl-ethanone CAS Name: (2S)-2-hydroxy-2-[(1S)-1-hydroxy-2-oxo-2-phenylethoxy]-1-phenylethanone IUPAC Name: (2S)-2-hydroxy-2-[(1S)-1-hydroxy-2-oxo-2-phenylethoxy]-1-phenylethanone Traditional Name: (2S)-2-hydroxy-2-[(1S)-1-hydroxy-2-keto-2-phenyl-ethoxy]-1-phenyl-ethanone Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(O)OC(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c17-13(11-7-3-1-4-8-11)15(19)21-16(20)14(18)12-9-5-2-6-10-12/h1-10,15-16,19-20H/t15-,16-/m0/s1