[(2R,3R)-3-acetyloxy-2-but-3-enoxy-pent-4-enyl] ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-2-but-3-enoxy-pent-4-enyl] ethanoate Openeye Name: [(2R,3R)-3-acetoxy-2-but-3-enoxy-pent-4-enyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-2-but-3-enoxypent-4-enyl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-2-but-3-enoxypent-4-enyl] acetate Traditional Name: acetic acid [(2R,3R)-3-acetoxy-2-but-3-enoxy-pent-4-enyl] ester Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=C)OC(=O)C)OCCC=C

Isomeric SMILES

CC(=O)OC[C@H]([C@@H](C=C)OC(=O)C)OCCC=C

InChI

InChI=1S/C13H20O5/c1-5-7-8-16-13(9-17-10(3)14)12(6-2)18-11(4)15/h5-6,12-13H,1-2,7-9H2,3-4H3/t12-,13-/m1/s1