(2S,4aR,7S,8R,8aS)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

Systemtic Name: (2S,4aR,7S,8R,8aS)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Openeye Name: (2S,4aR,7S,8R,8aS)-8-benzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol CAS Name: (2S,4aR,7S,8R,8aS)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol IUPAC Name: (2S,4aR,7S,8R,8aS)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Traditional Name: (2S,4aR,7S,8R,8aS)-8-benzoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]2[C@H](O1)CO[C@@H](O2)C3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C20H22O5/c21-16-12-22-17-13-24-20(15-9-5-2-6-10-15)25-19(17)18(16)23-11-14-7-3-1-4-8-14/h1-10,16-21H,11-13H2/t16-,17+,18+,19-,20-/m0/s1