ethyl 3-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]propanoate

Systemtic Name: ethyl 3-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]propanoate Openeye Name: ethyl 3-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]propanoate CAS Name: 3-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]propanoate Traditional Name: 3-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]propionic acid ethyl ester Formula: C18H30O5 MolecularWeight: 326.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CCC(=O)OCC)O)O

Isomeric SMILES

CCCCCC(/C=C/[C@H]1[C@@H](CC(=O)[C@H]1CCC(=O)OCC)O)O

InChI

InChI=1S/C18H30O5/c1-3-5-6-7-13(19)8-9-14-15(17(21)12-16(14)20)10-11-18(22)23-4-2/h8-9,13-16,19-20H,3-7,10-12H2,1-2H3/b9-8+/t13?,14-,15+,16-/m1/s1