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

Systemtic Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-propoxy-hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxo-cyclopentyl]-2-propoxy-hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxocyclopentyl]-2-propoxy-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxocyclopentyl]-2-propoxyhept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-keto-cyclopentyl]-2-propoxy-hept-5-enoic acid Formula: C25H42O5 MolecularWeight: 422.59798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42O5/c1-4-7-9-12-21(29-6-3)17-15-20-16-18-23(26)22(20)13-10-8-11-14-24(25(27)28)30-19-5-2/h8,10,15,17,20-22,24H,4-7,9,11-14,16,18-19H2,1-3H3,(H,27,28)/b10-8+,17-15+