[(E)-5-acetyloxypent-4-en-2-yl] 5-acetyloxypentanoate

Systemtic Name: [(E)-5-acetyloxypent-4-en-2-yl] 5-acetyloxypentanoate Openeye Name: [(E)-4-acetoxy-1-methyl-but-3-enyl] 5-acetoxypentanoate CAS Name: 5-acetyloxypentanoic acid [(E)-5-acetyloxypent-4-en-2-yl] ester IUPAC Name: [(E)-5-acetyloxypent-4-en-2-yl] 5-acetyloxypentanoate Traditional Name: 5-acetoxyvaleric acid [(E)-4-acetoxy-1-methyl-but-3-enyl] ester Formula: C14H22O6 MolecularWeight: 286.32088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=COC(=O)C)OC(=O)CCCCOC(=O)C

Isomeric SMILES

CC(C/C=C/OC(=O)C)OC(=O)CCCCOC(=O)C

InChI

InChI=1S/C14H22O6/c1-11(7-6-10-19-13(3)16)20-14(17)8-4-5-9-18-12(2)15/h6,10-11H,4-5,7-9H2,1-3H3/b10-6+