(E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxyoct-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C20H32O5/c1-2-3-9-15(21)10-8-12-17-16(18(22)14-19(17)23)11-6-4-5-7-13-20(24)25/h4,6,8,12,15-17,19,21,23H,2-3,5,7,9-11,13-14H2,1H3,(H,24,25)/b6-4+,12-8+