(5R)-8-(2-oxidanyl-3-phenoxy-propoxy)-7-phenylmethoxy-4-oxabicyclo[3.2.1]octan-3-ol

Systemtic Name: (5R)-8-(2-oxidanyl-3-phenoxy-propoxy)-7-phenylmethoxy-4-oxabicyclo[3.2.1]octan-3-ol Openeye Name: (5R)-7-benzyloxy-8-(2-hydroxy-3-phenoxy-propoxy)-4-oxabicyclo[3.2.1]octan-3-ol CAS Name: (5R)-8-(2-hydroxy-3-phenoxypropoxy)-7-phenylmethoxy-4-oxabicyclo[3.2.1]octan-3-ol IUPAC Name: (5R)-8-(2-hydroxy-3-phenoxypropoxy)-7-phenylmethoxy-4-oxabicyclo[3.2.1]octan-3-ol Traditional Name: (5R)-7-benzoxy-8-(2-hydroxy-3-phenoxy-propoxy)-4-oxabicyclo[3.2.1]octan-3-ol Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(C2OCC(COC3=CC=CC=C3)O)OC1O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2C(C(C1OCC3=CC=CC=C3)CC(O2)O)OCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C23H28O6/c24-17(14-26-18-9-5-2-6-10-18)15-28-23-19-11-22(25)29-21(23)12-20(19)27-13-16-7-3-1-4-8-16/h1-10,17,19-25H,11-15H2/t17?,19?,20?,21-,22?,23?/m1/s1