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

Systemtic Name: (E)-7-[2-[(E)-3-butoxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-ethoxy-hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-butoxyoct-1-enyl]-5-oxo-cyclopentyl]-2-ethoxy-hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-butoxyoct-1-enyl]-5-oxocyclopentyl]-2-ethoxy-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-butoxyoct-1-enyl]-5-oxocyclopentyl]-2-ethoxyhept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-butoxyoct-1-enyl]-5-keto-cyclopentyl]-2-ethoxy-hept-5-enoic acid Formula: C26H44O5 MolecularWeight: 436.62456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44O5/c1-4-7-10-13-22(31-20-8-5-2)18-16-21-17-19-24(27)23(21)14-11-9-12-15-25(26(28)29)30-6-3/h9,11,16,18,21-23,25H,4-8,10,12-15,17,19-20H2,1-3H3,(H,28,29)/b11-9+,18-16+