7-[(1R,2R,3R)-2-[(E)-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2R,3R)-2-[(E)-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,3R)-3-hydroxy-5-keto-2-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CCCCCCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H34O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h9,12,16-18,21H,2-8,10-11,13-15H2,1H3,(H,23,24)/b12-9+/t16-,17-,18-/m1/s1