[(2S,3R,4R,5R)-5-ethenyl-4-ethynyl-2-methoxy-4-prop-2-enoxy-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5R)-5-ethenyl-4-ethynyl-2-methoxy-4-prop-2-enoxy-oxolan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5R)-4-allyloxy-4-ethynyl-2-methoxy-5-vinyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R)-5-ethenyl-4-ethynyl-2-methoxy-4-prop-2-enoxy-3-oxolanyl] ester IUPAC Name: [(2S,3R,4R,5R)-5-ethenyl-4-ethynyl-2-methoxy-4-prop-2-enoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R)-4-allyloxy-4-ethynyl-2-methoxy-5-vinyl-tetrahydrofuran-3-yl] ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1(C#C)OCC=C)C=C)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@H](O[C@@H]([C@@]1(C#C)OCC=C)C=C)OC

InChI

InChI=1S/C14H18O5/c1-6-9-17-14(8-3)11(7-2)19-13(16-5)12(14)18-10(4)15/h3,6-7,11-13H,1-2,9H2,4-5H3/t11-,12+,13+,14-/m1/s1