[(1R,4R,5S,6R)-4,5-bis(oxidanyl)-6-phenylmethoxy-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R,5S,6R)-4,5-bis(oxidanyl)-6-phenylmethoxy-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4R,5S,6R)-6-benzyloxy-4,5-dihydroxy-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R,5S,6R)-4,5-dihydroxy-6-phenylmethoxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R,5S,6R)-4,5-dihydroxy-6-phenylmethoxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R,5S,6R)-6-benzoxy-4,5-dihydroxy-cyclohex-2-en-1-yl] ester Formula: C15H18O5 MolecularWeight: 278.30042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C(C1OCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)O[C@@H]1C=C[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C15H18O5/c1-10(16)20-13-8-7-12(17)14(18)15(13)19-9-11-5-3-2-4-6-11/h2-8,12-15,17-18H,9H2,1H3/t12-,13-,14+,15+/m1/s1