(2S,3R)-2-[(1S,2S)-2-oxidanyl-1,2-diphenyl-ethoxy]-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2S,3R)-2-[(1S,2S)-2-oxidanyl-1,2-diphenyl-ethoxy]-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2S,3R)-2-[(1S,2S)-2-hydroxy-1,2-diphenyl-ethoxy]-3,6-dihydro-2H-pyran-3-ol CAS Name: (2S,3R)-2-[(1S,2S)-2-hydroxy-1,2-diphenylethoxy]-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2S,3R)-2-[(1S,2S)-2-hydroxy-1,2-diphenylethoxy]-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2S,3R)-2-[(1S,2S)-2-hydroxy-1,2-diphenyl-ethoxy]-3,6-dihydro-2H-pyran-3-ol Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(O1)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O)O

Isomeric SMILES

C1C=C[C@H]([C@@H](O1)O[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C19H20O4/c20-16-12-7-13-22-19(16)23-18(15-10-5-2-6-11-15)17(21)14-8-3-1-4-9-14/h1-12,16-21H,13H2/t16-,17+,18+,19+/m1/s1