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

Systemtic Name: 6-[1-[(E)-3-acetyloxyoct-1-enyl]-2-oxidanylidene-cyclopentyl]hexanoic acid Openeye Name: 6-[1-[(E)-3-acetoxyoct-1-enyl]-2-oxo-cyclopentyl]hexanoic acid CAS Name: 6-[1-[(E)-3-acetyloxyoct-1-enyl]-2-oxocyclopentyl]hexanoic acid IUPAC Name: 6-[1-[(E)-3-acetyloxyoct-1-enyl]-2-oxocyclopentyl]hexanoic acid Traditional Name: 6-[1-[(E)-3-acetoxyoct-1-enyl]-2-keto-cyclopentyl]hexanoic acid Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O5/c1-3-4-6-10-18(26-17(2)22)13-16-21(15-9-11-19(21)23)14-8-5-7-12-20(24)25/h13,16,18H,3-12,14-15H2,1-2H3,(H,24,25)/b16-13+