6-[2-oxidanylidene-1-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hexanoic acid

Systemtic Name: 6-[2-oxidanylidene-1-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hexanoic acid Openeye Name: 6-[1-[(E)-3-hydroxyoct-1-enyl]-2-oxo-cyclopentyl]hexanoic acid CAS Name: 6-[1-[(E)-3-hydroxyoct-1-enyl]-2-oxocyclopentyl]hexanoic acid IUPAC Name: 6-[1-[(E)-3-hydroxyoct-1-enyl]-2-oxocyclopentyl]hexanoic acid Traditional Name: 6-[1-[(E)-3-hydroxyoct-1-enyl]-2-keto-cyclopentyl]hexanoic acid Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1(CCCC1=O)CCCCCC(=O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1(CCCC1=O)CCCCCC(=O)O)O

InChI

InChI=1S/C19H32O4/c1-2-3-5-9-16(20)12-15-19(14-8-10-17(19)21)13-7-4-6-11-18(22)23/h12,15-16,20H,2-11,13-14H2,1H3,(H,22,23)/b15-12+