[(2R,3S,4R)-3,4-diacetyloxy-6-cyclohexyloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxy-6-cyclohexyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxy-6-(cyclohexoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-6-cyclohexyloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-cyclohexyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxy-6-(cyclohexoxy)tetrahydropyran-2-yl]methyl ester Formula: C18H28O8 MolecularWeight: 372.41012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)OC2CCCCC2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](CC(O1)OC2CCCCC2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H28O8/c1-11(19)22-10-16-18(24-13(3)21)15(23-12(2)20)9-17(26-16)25-14-7-5-4-6-8-14/h14-18H,4-10H2,1-3H3/t15-,16-,17?,18+/m1/s1