(1R,2R)-1-[(2S,3S)-6-oxidanyl-3-phenylmethoxy-oxan-2-yl]-2-phenyl-ethane-1,2-diol

Systemtic Name: (1R,2R)-1-[(2S,3S)-6-oxidanyl-3-phenylmethoxy-oxan-2-yl]-2-phenyl-ethane-1,2-diol Openeye Name: (1R,2R)-1-[(2S,3S)-3-benzyloxy-6-hydroxy-tetrahydropyran-2-yl]-2-phenyl-ethane-1,2-diol CAS Name: (1R,2R)-1-[(2S,3S)-6-hydroxy-3-phenylmethoxy-2-oxanyl]-2-phenylethane-1,2-diol IUPAC Name: (1R,2R)-1-[(2S,3S)-6-hydroxy-3-phenylmethoxyoxan-2-yl]-2-phenylethane-1,2-diol Traditional Name: (1R,2R)-1-[(2S,3S)-3-benzoxy-6-hydroxy-tetrahydropyran-2-yl]-2-phenyl-ethane-1,2-diol Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1OCC2=CC=CC=C2)C(C(C3=CC=CC=C3)O)O)O

Isomeric SMILES

C1CC(O[C@H]([C@H]1OCC2=CC=CC=C2)[C@@H]([C@@H](C3=CC=CC=C3)O)O)O

InChI

InChI=1S/C20H24O5/c21-17-12-11-16(24-13-14-7-3-1-4-8-14)20(25-17)19(23)18(22)15-9-5-2-6-10-15/h1-10,16-23H,11-13H2/t16-,17?,18+,19+,20+/m0/s1