(Z)-8-[(2R,3R,6R)-3-acetyloxy-2-pentyl-3,6-dihydro-2H-pyran-6-yl]oct-5-enoic acid

Systemtic Name: (Z)-8-[(2R,3R,6R)-3-acetyloxy-2-pentyl-3,6-dihydro-2H-pyran-6-yl]oct-5-enoic acid Openeye Name: (Z)-8-[(2R,3R,6R)-3-acetoxy-2-pentyl-3,6-dihydro-2H-pyran-6-yl]oct-5-enoic acid CAS Name: (Z)-8-[(2R,3R,6R)-3-acetyloxy-2-pentyl-3,6-dihydro-2H-pyran-6-yl]-5-octenoic acid IUPAC Name: (Z)-8-[(2R,3R,6R)-3-acetyloxy-2-pentyl-3,6-dihydro-2H-pyran-6-yl]oct-5-enoic acid Traditional Name: (Z)-8-[(2R,3R,6R)-3-acetoxy-2-amyl-3,6-dihydro-2H-pyran-6-yl]oct-5-enoic acid Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C=CC(O1)CCC=CCCCC(=O)O)OC(=O)C

Isomeric SMILES

CCCCC[C@@H]1[C@@H](C=C[C@H](O1)CC/C=C\CCCC(=O)O)OC(=O)C

InChI

InChI=1S/C20H32O5/c1-3-4-8-12-18-19(24-16(2)21)15-14-17(25-18)11-9-6-5-7-10-13-20(22)23/h5-6,14-15,17-19H,3-4,7-13H2,1-2H3,(H,22,23)/b6-5-/t17-,18-,19-/m1/s1