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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(C(CC1=O)O)CCCCC=CC(=O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(C(CC1=O)O)CCCC/C=C/C(=O)O)O

InChI

InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h8,11-13,15-18,21-22H,2-7,9-10,14H2,1H3,(H,24,25)/b11-8+,13-12+