[(2R,3R,4R,6S)-3-acetyloxy-2-butyl-6-methoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,6S)-3-acetyloxy-2-butyl-6-methoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,6S)-3-acetoxy-2-butyl-6-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,6S)-3-acetyloxy-2-butyl-6-methoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,6S)-3-acetyloxy-2-butyl-6-methoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,6S)-3-acetoxy-2-butyl-6-methoxy-tetrahydropyran-4-yl] ester Formula: C14H24O6 MolecularWeight: 288.33676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(CC(O1)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24O6/c1-5-6-7-11-14(19-10(3)16)12(18-9(2)15)8-13(17-4)20-11/h11-14H,5-8H2,1-4H3/t11-,12-,13+,14-/m1/s1