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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42O5/c1-4-7-8-9-10-12-16-21-20(22(26)19-24(21)29-6-3)15-13-11-14-17-23(25(27)28)30-18-5-2/h11-13,16,20-21,23-24H,4-10,14-15,17-19H2,1-3H3,(H,27,28)/b13-11+,16-12+