[(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-phenoxy-hexyl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-phenoxy-hexyl] ethanoate Openeye Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-6-phenoxy-hexyl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-phenoxyhexyl] ester IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-6-phenoxyhexyl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-6-phenoxy-hexyl] ester Formula: C22H28O11 MolecularWeight: 468.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(COC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H]([C@@H](COC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28O11/c1-13(23)28-11-19(30-14(2)24)21(32-16(4)26)22(33-17(5)27)20(31-15(3)25)12-29-18-9-7-6-8-10-18/h6-10,19-22H,11-12H2,1-5H3/t19-,20-,21-,22-/m1/s1