(2R,4aR,6S,7S,8R,8aR)-2,6-diphenyl-7,8-di(propan-2-yloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Systemtic Name: (2R,4aR,6S,7S,8R,8aR)-2,6-diphenyl-7,8-di(propan-2-yloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Openeye Name: (2R,4aR,6S,7S,8R,8aR)-7,8-diisopropoxy-2,6-diphenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine CAS Name: (2R,4aR,6S,7S,8R,8aR)-2,6-diphenyl-7,8-di(propan-2-yloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin IUPAC Name: (2R,4aR,6S,7S,8R,8aR)-2,6-diphenyl-7,8-di(propan-2-yloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Traditional Name: (2R,4aR,6S,7S,8R,8aR)-7,8-diisopropoxy-2,6-diphenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin Formula: C25H32O5 MolecularWeight: 412.51858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)O[C@H]1[C@H]2[C@@H](CO[C@H](O2)C3=CC=CC=C3)O[C@H]([C@@H]1OC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H32O5/c1-16(2)27-23-21(18-11-7-5-8-12-18)29-20-15-26-25(19-13-9-6-10-14-19)30-22(20)24(23)28-17(3)4/h5-14,16-17,20-25H,15H2,1-4H3/t20-,21+,22-,23+,24+,25-/m1/s1