(E)-7-[3-ethoxy-5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-ethoxy-5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-ethoxy-5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-ethoxy-5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-ethoxy-5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-ethoxy-5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C1C=CCCCCCCO)CC=CCCCC(=O)O)O

Isomeric SMILES

CCOC1CC(C(C1/C=C/CCCCCCO)C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C22H38O5/c1-2-27-21-17-20(24)18(13-9-6-7-11-15-22(25)26)19(21)14-10-5-3-4-8-12-16-23/h6,9-10,14,18-21,23-24H,2-5,7-8,11-13,15-17H2,1H3,(H,25,26)/b9-6+,14-10+