[(1R,2R,3S,4R)-2,3-diacetyloxy-4-phenylmethoxy-cyclohexyl] ethanoate

Systemtic Name: [(1R,2R,3S,4R)-2,3-diacetyloxy-4-phenylmethoxy-cyclohexyl] ethanoate Openeye Name: [(1R,2R,3S,4R)-2,3-diacetoxy-4-benzyloxy-cyclohexyl] acetate CAS Name: acetic acid [(1R,2R,3S,4R)-2,3-diacetyloxy-4-phenylmethoxycyclohexyl] ester IUPAC Name: [(1R,2R,3S,4R)-2,3-diacetyloxy-4-phenylmethoxycyclohexyl] acetate Traditional Name: acetic acid [(1R,2R,3S,4R)-2,3-diacetoxy-4-benzoxy-cyclohexyl] ester Formula: C19H24O7 MolecularWeight: 364.38966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(C1OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H24O7/c1-12(20)24-17-10-9-16(23-11-15-7-5-4-6-8-15)18(25-13(2)21)19(17)26-14(3)22/h4-8,16-19H,9-11H2,1-3H3/t16-,17-,18+,19-/m1/s1