[(2S,3S)-2-[(Z,3R)-3-acetyloxyhept-1-enyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-[(Z,3R)-3-acetyloxyhept-1-enyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2S,3S)-2-[(Z,3R)-3-acetoxyhept-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-[(Z,3R)-3-acetyloxyhept-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2S,3S)-2-[(Z,3R)-3-acetyloxyhept-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-[(Z,3R)-3-acetoxyhept-1-enyl]-6-keto-2,3-dihydropyran-3-yl] ester Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC1C(C=CC(=O)O1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC[C@H](/C=C\[C@H]1[C@H](C=CC(=O)O1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H22O6/c1-4-5-6-13(20-11(2)17)7-8-15-14(21-12(3)18)9-10-16(19)22-15/h7-10,13-15H,4-6H2,1-3H3/b8-7-/t13-,14+,15+/m1/s1