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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)OCC)OCCCC

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)OCC)OCCCC

InChI

InChI=1S/C26H44O5/c1-4-7-11-14-21(31-19-8-5-2)17-18-23-22(24(27)20-25(23)30-6-3)15-12-9-10-13-16-26(28)29/h9,12,17-18,21-23,25H,4-8,10-11,13-16,19-20H2,1-3H3,(H,28,29)/b12-9+,18-17+