(E)-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-keto-5-[(E)-3-methoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CC=CCCCC(=O)O)OC

Isomeric SMILES

CCCCCC(/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)O)OC

InChI

InChI=1S/C21H34O4/c1-3-4-7-10-18(25-2)15-13-17-14-16-20(22)19(17)11-8-5-6-9-12-21(23)24/h5,8,13,15,17-19H,3-4,6-7,9-12,14,16H2,1-2H3,(H,23,24)/b8-5+,15-13+