[(2R,3S,6S)-3-acetyloxy-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1C=CC(C(O1)COC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCO[C@@H]1C=C[C@@H]([C@H](O1)COC(=O)C)OC(=O)C)C

InChI

InChI=1S/C15H22O6/c1-10(2)7-8-18-15-6-5-13(20-12(4)17)14(21-15)9-19-11(3)16/h5-7,13-15H,8-9H2,1-4H3/t13-,14+,15-/m0/s1