2-[2-[(E)-4,4-dimethyl-8-oxidanyl-oct-1-enyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]ethanoic acid

Systemtic Name: 2-[2-[(E)-4,4-dimethyl-8-oxidanyl-oct-1-enyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]ethanoic acid Openeye Name: 2-[5-hydroxy-2-[(E)-8-hydroxy-4,4-dimethyl-oct-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]acetic acid CAS Name: 2-[5-hydroxy-2-[(E)-8-hydroxy-4,4-dimethyloct-1-enyl]-3-(2-oxanyloxy)cyclopentyl]acetic acid IUPAC Name: 2-[5-hydroxy-2-[(E)-8-hydroxy-4,4-dimethyloct-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]acetic acid Traditional Name: 2-[5-hydroxy-2-[(E)-8-hydroxy-4,4-dimethyl-oct-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]acetic acid Formula: C22H38O6 MolecularWeight: 398.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCO)CC=CC1C(CC(C1CC(=O)O)O)OC2CCCCO2

Isomeric SMILES

CC(C)(CCCCO)C/C=C/C1C(CC(C1CC(=O)O)O)OC2CCCCO2

InChI

InChI=1S/C22H38O6/c1-22(2,10-4-5-12-23)11-7-8-16-17(14-20(25)26)18(24)15-19(16)28-21-9-3-6-13-27-21/h7-8,16-19,21,23-24H,3-6,9-15H2,1-2H3,(H,25,26)/b8-7+