[(2R,3R,4R,6S)-3-acetyloxy-2-butyl-6-propa-1,2-dienyl-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,6S)-3-acetyloxy-2-butyl-6-propa-1,2-dienyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,6S)-3-acetoxy-2-butyl-6-propa-1,2-dienyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,6S)-3-acetyloxy-2-butyl-6-propa-1,2-dienyl-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,6S)-3-acetyloxy-2-butyl-6-propa-1,2-dienyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,6S)-3-acetoxy-2-butyl-6-propa-1,2-dienyl-tetrahydropyran-4-yl] ester Formula: C16H24O5 MolecularWeight: 296.35876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O5/c1-5-7-9-14-16(20-12(4)18)15(19-11(3)17)10-13(21-14)8-6-2/h8,13-16H,2,5,7,9-10H2,1,3-4H3/t13-,14-,15-,16-/m1/s1