[(1R,2S,3R,4R)-2,3-bis(oxidanyl)-4-phenylmethoxy-cyclohexyl] benzoate

Systemtic Name: [(1R,2S,3R,4R)-2,3-bis(oxidanyl)-4-phenylmethoxy-cyclohexyl] benzoate Openeye Name: [(1R,2S,3R,4R)-4-benzyloxy-2,3-dihydroxy-cyclohexyl] benzoate CAS Name: benzoic acid [(1R,2S,3R,4R)-2,3-dihydroxy-4-phenylmethoxycyclohexyl] ester IUPAC Name: [(1R,2S,3R,4R)-2,3-dihydroxy-4-phenylmethoxycyclohexyl] benzoate Traditional Name: benzoic acid [(1R,2S,3R,4R)-4-benzoxy-2,3-dihydroxy-cyclohexyl] ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1OCC2=CC=CC=C2)O)O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@H]([C@H]([C@@H]1OCC2=CC=CC=C2)O)O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22O5/c21-18-16(24-13-14-7-3-1-4-8-14)11-12-17(19(18)22)25-20(23)15-9-5-2-6-10-15/h1-10,16-19,21-22H,11-13H2/t16-,17-,18+,19-/m1/s1