ethyl 7-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate

Systemtic Name: ethyl 7-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate Openeye Name: ethyl 7-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]enanthic acid ethyl ester Formula: C22H38O5 MolecularWeight: 382.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)OCC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H38O5/c1-3-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27-4-2/h14-15,17-19,21,23,25H,3-13,16H2,1-2H3/b15-14+/t17?,18-,19+,21+/m0/s1