(5-methoxy-6-methyl-4-oxidanylidene-2-pentyl-pyran-3-yl) ethanoate

Systemtic Name: (5-methoxy-6-methyl-4-oxidanylidene-2-pentyl-pyran-3-yl) ethanoate Openeye Name: (5-methoxy-6-methyl-4-oxo-2-pentyl-pyran-3-yl) acetate CAS Name: acetic acid (5-methoxy-6-methyl-4-oxo-2-pentyl-3-pyranyl) ester IUPAC Name: (5-methoxy-6-methyl-4-oxo-2-pentylpyran-3-yl) acetate Traditional Name: acetic acid (2-amyl-4-keto-5-methoxy-6-methyl-pyran-3-yl) ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C(=C(O1)C)OC)OC(=O)C

Isomeric SMILES

CCCCCC1=C(C(=O)C(=C(O1)C)OC)OC(=O)C

InChI

InChI=1S/C14H20O5/c1-5-6-7-8-11-14(19-10(3)15)12(16)13(17-4)9(2)18-11/h5-8H2,1-4H3