[(2R,3R,4R,5R,6S)-2-ethyl-3,5-dimethyl-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R,6S)-2-ethyl-3,5-dimethyl-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-6-allyloxy-2-ethyl-3-hydroxy-3,5-dimethyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-2-ethyl-3-hydroxy-3,5-dimethyl-6-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,6S)-2-ethyl-3-hydroxy-3,5-dimethyl-6-prop-2-enoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-6-allyloxy-2-ethyl-3-hydroxy-3,5-dimethyl-tetrahydropyran-4-yl] ester Formula: C14H24O5 MolecularWeight: 272.33736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OCC=C)C)OC(=O)C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H24O5/c1-6-8-17-13-9(3)12(18-10(4)15)14(5,16)11(7-2)19-13/h6,9,11-13,16H,1,7-8H2,2-5H3/t9-,11-,12-,13+,14-/m1/s1