[(E,2R,3S)-3-acetyloxy-2-(2-methoxypropan-2-yloxy)-6-oxidanylidene-hex-4-enyl] ethanoate

Systemtic Name: [(E,2R,3S)-3-acetyloxy-2-(2-methoxypropan-2-yloxy)-6-oxidanylidene-hex-4-enyl] ethanoate Openeye Name: [(E,2R,3S)-3-acetoxy-2-(1-methoxy-1-methyl-ethoxy)-6-oxo-hex-4-enyl] acetate CAS Name: acetic acid [(E,2R,3S)-3-acetyloxy-2-(2-methoxypropan-2-yloxy)-6-oxohex-4-enyl] ester IUPAC Name: [(E,2R,3S)-3-acetyloxy-2-(2-methoxypropan-2-yloxy)-6-oxohex-4-enyl] acetate Traditional Name: acetic acid [(E,2R,3S)-3-acetoxy-6-keto-2-(1-methoxy-1-methyl-ethoxy)hex-4-enyl] ester Formula: C14H22O7 MolecularWeight: 302.32028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O7/c1-10(16)19-9-13(21-14(3,4)18-5)12(7-6-8-15)20-11(2)17/h6-8,12-13H,9H2,1-5H3/b7-6+/t12-,13+/m0/s1