[(4E,6S)-10-oxidanylidene-2-pentyl-2,3,6,7,8,9-hexahydrooxecin-6-yl] ethanoate

Systemtic Name: [(4E,6S)-10-oxidanylidene-2-pentyl-2,3,6,7,8,9-hexahydrooxecin-6-yl] ethanoate Openeye Name: [(4E,6S)-10-oxo-2-pentyl-2,3,6,7,8,9-hexahydrooxecin-6-yl] acetate CAS Name: acetic acid [(4E,6S)-10-oxo-2-pentyl-2,3,6,7,8,9-hexahydrooxecin-6-yl] ester IUPAC Name: [(4E,6S)-10-oxo-2-pentyl-2,3,6,7,8,9-hexahydrooxecin-6-yl] acetate Traditional Name: acetic acid [(4E,6S)-2-amyl-10-keto-2,3,6,7,8,9-hexahydrooxecin-6-yl] ester Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC=CC(CCCC(=O)O1)OC(=O)C

Isomeric SMILES

CCCCCC1C/C=C/[C@H](CCCC(=O)O1)OC(=O)C

InChI

InChI=1S/C16H26O4/c1-3-4-5-8-15-10-6-9-14(19-13(2)17)11-7-12-16(18)20-15/h6,9,14-15H,3-5,7-8,10-12H2,1-2H3/b9-6+/t14-,15?/m1/s1