[(3R,4S,5R,6R)-4,5-diacetyloxy-6-phenethyloxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-phenethyloxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6R)-4,5-diacetoxy-6-phenethyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetyloxy-6-phenethyloxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-phenethyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetoxy-6-phenethyloxy-tetrahydropyran-3-yl] ester Formula: C19H24O8 MolecularWeight: 380.38906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OCCC2=CC=CC=C2

InChI

InChI=1S/C19H24O8/c1-12(20)25-16-11-24-19(23-10-9-15-7-5-4-6-8-15)18(27-14(3)22)17(16)26-13(2)21/h4-8,16-19H,9-11H2,1-3H3/t16-,17+,18-,19-/m1/s1