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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CC=CCCC(C(=O)O)OCC)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C26H44O5/c1-4-7-9-10-11-13-17-22-21(23(27)20-25(22)31-19-8-5-2)16-14-12-15-18-24(26(28)29)30-6-3/h12-14,17,21-22,24-25H,4-11,15-16,18-20H2,1-3H3,(H,28,29)/b14-12+,17-13+