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

Systemtic Name: 7-[(1R,2R,3R)-2-[(E)-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid Openeye Name: 2-hydroxy-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 2-hydroxy-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 2-hydroxy-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 2-hydroxy-7-[(1R,2R,3R)-3-hydroxy-5-keto-2-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CCCCCC(C(=O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H34O5/c1-2-3-4-5-6-8-11-15-16(19(23)14-18(15)22)12-9-7-10-13-17(21)20(24)25/h8,11,15-18,21-22H,2-7,9-10,12-14H2,1H3,(H,24,25)/b11-8+/t15-,16-,17?,18-/m1/s1