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

Systemtic Name: (E)-2-ethoxy-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-2-ethoxy-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-2-ethoxy-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2-ethoxy-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-2-ethoxy-7-[2-keto-5-[(E)-3-methoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CC=CCCC(C(=O)O)OCC)OC

Isomeric SMILES

CCCCCC(/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)O)OCC)OC

InChI

InChI=1S/C23H38O5/c1-4-6-8-11-19(27-3)16-14-18-15-17-21(24)20(18)12-9-7-10-13-22(23(25)26)28-5-2/h7,9,14,16,18-20,22H,4-6,8,10-13,15,17H2,1-3H3,(H,25,26)/b9-7+,16-14+