(2R)-2-[(1R,2S)-2-oxidanyl-2-phenyl-1-phenylmethoxy-ethyl]-2,3-dihydropyran-6-one

Systemtic Name: (2R)-2-[(1R,2S)-2-oxidanyl-2-phenyl-1-phenylmethoxy-ethyl]-2,3-dihydropyran-6-one Openeye Name: (2R)-2-[(1R,2S)-1-benzyloxy-2-hydroxy-2-phenyl-ethyl]-2,3-dihydropyran-6-one CAS Name: (2R)-2-[(1R,2S)-2-hydroxy-2-phenyl-1-phenylmethoxyethyl]-2,3-dihydropyran-6-one IUPAC Name: (2R)-2-[(1R,2S)-2-hydroxy-2-phenyl-1-phenylmethoxyethyl]-2,3-dihydropyran-6-one Traditional Name: (2R)-2-[(1R,2S)-1-benzoxy-2-hydroxy-2-phenyl-ethyl]-2,3-dihydropyran-6-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1C(C(C2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

C1C=CC(=O)O[C@H]1[C@@H]([C@H](C2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20O4/c21-18-13-7-12-17(24-18)20(19(22)16-10-5-2-6-11-16)23-14-15-8-3-1-4-9-15/h1-11,13,17,19-20,22H,12,14H2/t17-,19+,20+/m1/s1