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

Systemtic Name: [(Z,3S)-1-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]hept-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[(Z)-2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]vinyl]pentyl] acetate CAS Name: acetic acid [(Z,3S)-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]hept-1-en-3-yl] ester IUPAC Name: [(Z,3S)-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]hept-1-en-3-yl] acetate Traditional Name: acetic acid [(Z,1S)-1-butyl-3-[(2R)-6-keto-2,3-dihydropyran-2-yl]allyl] ester Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC1CC=CC(=O)O1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O4/c1-3-4-6-12(17-11(2)15)9-10-13-7-5-8-14(16)18-13/h5,8-10,12-13H,3-4,6-7H2,1-2H3/b10-9-/t12-,13+/m0/s1