[(Z,3S)-1-[(2S,3S,4R)-4-methoxy-3-oxidanyl-6-oxidanylidene-oxan-2-yl]hept-1-en-3-yl] ethanoate

Systemtic Name: [(Z,3S)-1-[(2S,3S,4R)-4-methoxy-3-oxidanyl-6-oxidanylidene-oxan-2-yl]hept-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[(Z)-2-[(2S,3S,4R)-3-hydroxy-4-methoxy-6-oxo-tetrahydropyran-2-yl]vinyl]pentyl] acetate CAS Name: acetic acid [(Z,3S)-1-[(2S,3S,4R)-3-hydroxy-4-methoxy-6-oxo-2-oxanyl]hept-1-en-3-yl] ester IUPAC Name: [(Z,3S)-1-[(2S,3S,4R)-3-hydroxy-4-methoxy-6-oxooxan-2-yl]hept-1-en-3-yl] acetate Traditional Name: acetic acid [(Z,1S)-1-butyl-3-[(2S,3S,4R)-3-hydroxy-6-keto-4-methoxy-tetrahydropyran-2-yl]allyl] ester Formula: C15H24O6 MolecularWeight: 300.34746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O6/c1-4-5-6-11(20-10(2)16)7-8-12-15(18)13(19-3)9-14(17)21-12/h7-8,11-13,15,18H,4-6,9H2,1-3H3/b8-7-/t11-,12-,13+,15+/m0/s1