[6-[(1S)-1-acetyloxyheptyl]-4-methoxy-2-oxidanylidene-pyran-3-yl]methyl ethanoate

Systemtic Name: [6-[(1S)-1-acetyloxyheptyl]-4-methoxy-2-oxidanylidene-pyran-3-yl]methyl ethanoate Openeye Name: [6-[(1S)-1-acetoxyheptyl]-4-methoxy-2-oxo-pyran-3-yl]methyl acetate CAS Name: acetic acid [6-[(1S)-1-acetyloxyheptyl]-4-methoxy-2-oxo-3-pyranyl]methyl ester IUPAC Name: [6-[(1S)-1-acetyloxyheptyl]-4-methoxy-2-oxopyran-3-yl]methyl acetate Traditional Name: acetic acid [6-[(1S)-1-acetoxyheptyl]-2-keto-4-methoxy-pyran-3-yl]methyl ester Formula: C18H26O7 MolecularWeight: 354.39484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC(=C(C(=O)O1)COC(=O)C)OC)OC(=O)C

Isomeric SMILES

CCCCCC[C@@H](C1=CC(=C(C(=O)O1)COC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C18H26O7/c1-5-6-7-8-9-15(24-13(3)20)17-10-16(22-4)14(18(21)25-17)11-23-12(2)19/h10,15H,5-9,11H2,1-4H3/t15-/m0/s1