[(3R,4R,5R)-3,4,5-tris(phenylmethoxy)oxan-2-yl] ethanoate

Systemtic Name: [(3R,4R,5R)-3,4,5-tris(phenylmethoxy)oxan-2-yl] ethanoate Openeye Name: [(3R,4R,5R)-3,4,5-tribenzyloxytetrahydropyran-2-yl] acetate CAS Name: acetic acid [(3R,4R,5R)-3,4,5-tris(phenylmethoxy)-2-oxanyl] ester IUPAC Name: [(3R,4R,5R)-3,4,5-tris(phenylmethoxy)oxan-2-yl] acetate Traditional Name: acetic acid [(3R,4R,5R)-3,4,5-tribenzoxytetrahydropyran-2-yl] ester Formula: C28H30O6 MolecularWeight: 462.5342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1[C@@H]([C@@H]([C@@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30O6/c1-21(29)34-28-27(32-19-24-15-9-4-10-16-24)26(31-18-23-13-7-3-8-14-23)25(20-33-28)30-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3/t25-,26-,27-,28?/m1/s1