[(2R,3R,4S,5R)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-4,5-dibenzyloxy-2-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-2-methoxy-4,5-bis(phenylmethoxy)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-4,5-dibenzoxy-2-methoxy-tetrahydropyran-3-yl] ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(COC1OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@@H](CO[C@H]1OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O6/c1-16(23)28-21-20(26-14-18-11-7-4-8-12-18)19(15-27-22(21)24-2)25-13-17-9-5-3-6-10-17/h3-12,19-22H,13-15H2,1-2H3/t19-,20+,21-,22-/m1/s1