(E)-7-[1-[(E)-3-acetyloxyoct-1-enyl]-2-oxidanylidene-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[1-[(E)-3-acetyloxyoct-1-enyl]-2-oxidanylidene-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[1-[(E)-3-acetoxyoct-1-enyl]-2-oxo-cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[1-[(E)-3-acetyloxyoct-1-enyl]-2-oxocyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[1-[(E)-3-acetyloxyoct-1-enyl]-2-oxocyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[1-[(E)-3-acetoxyoct-1-enyl]-2-keto-cyclopentyl]hept-4-enoic acid Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O5/c1-3-4-7-11-19(27-18(2)23)14-17-22(16-10-12-20(22)24)15-9-6-5-8-13-21(25)26/h5-6,14,17,19H,3-4,7-13,15-16H2,1-2H3,(H,25,26)/b6-5+,17-14+