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

Systemtic Name: (E)-2-ethoxy-7-[2-oxidanylidene-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-2-ethoxy-7-[2-oxo-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-2-ethoxy-7-[2-oxo-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2-ethoxy-7-[2-oxo-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-2-ethoxy-7-[2-keto-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]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)OCC)OCCC

Isomeric SMILES

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

InChI

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