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

Systemtic Name: [(2S,3S)-2-[(Z,3S)-3-oxidanylhept-1-enyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2S,3S)-2-[(Z,3S)-3-hydroxyhept-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-[(Z,3S)-3-hydroxyhept-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2S,3S)-2-[(Z,3S)-3-hydroxyhept-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-[(Z,3S)-3-hydroxyhept-1-enyl]-6-keto-2,3-dihydropyran-3-yl] ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O5/c1-3-4-5-11(16)6-7-13-12(18-10(2)15)8-9-14(17)19-13/h6-9,11-13,16H,3-5H2,1-2H3/b7-6-/t11-,12-,13-/m0/s1