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

Systemtic Name: [(2R,3R)-3-acetyloxy-2-pent-4-enoxy-pent-4-enyl] ethanoate Openeye Name: [(2R,3R)-3-acetoxy-2-pent-4-enoxy-pent-4-enyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-2-pent-4-enoxypent-4-enyl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-2-pent-4-enoxypent-4-enyl] acetate Traditional Name: acetic acid [(2R,3R)-3-acetoxy-2-pent-4-enoxy-pent-4-enyl] ester Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O5/c1-5-7-8-9-17-14(10-18-11(3)15)13(6-2)19-12(4)16/h5-6,13-14H,1-2,7-10H2,3-4H3/t13-,14-/m1/s1