[(2R,3S,4R)-3-acetyloxy-2-pentyl-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-3-acetyloxy-2-pentyl-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3S,4R)-3-acetoxy-2-pentyl-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-3-acetyloxy-2-pentyl-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3S,4R)-3-acetyloxy-2-pentyl-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-3-acetoxy-2-amyl-3,4-dihydro-2H-pyran-4-yl] ester Formula: C14H22O5 MolecularWeight: 270.32148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(C=CO1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC[C@@H]1[C@@H]([C@@H](C=CO1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H22O5/c1-4-5-6-7-12-14(19-11(3)16)13(8-9-17-12)18-10(2)15/h8-9,12-14H,4-7H2,1-3H3/t12-,13-,14+/m1/s1