[(1R,3R)-3-acetyloxy-5-phenylmethoxy-cyclohexyl] ethanoate

Systemtic Name: [(1R,3R)-3-acetyloxy-5-phenylmethoxy-cyclohexyl] ethanoate Openeye Name: [(1R,3R)-3-acetoxy-5-benzyloxy-cyclohexyl] acetate CAS Name: acetic acid [(1R,3R)-3-acetyloxy-5-phenylmethoxycyclohexyl] ester IUPAC Name: [(1R,3R)-3-acetyloxy-5-phenylmethoxycyclohexyl] acetate Traditional Name: acetic acid [(1R,3R)-3-acetoxy-5-benzoxy-cyclohexyl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H](CC(C1)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H22O5/c1-12(18)21-16-8-15(9-17(10-16)22-13(2)19)20-11-14-6-4-3-5-7-14/h3-7,15-17H,8-11H2,1-2H3/t16-,17-/m1/s1