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

Systemtic Name: (E)-7-[3-oxidanyl-2-[(E)-4-oxidanyldec-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxydec-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxydec-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxydec-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxydec-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O5/c1-2-3-4-7-11-17(23)12-10-14-19-18(20(24)16-21(19)25)13-8-5-6-9-15-22(26)27/h5,8,10,14,17-19,21,23,25H,2-4,6-7,9,11-13,15-16H2,1H3,(H,26,27)/b8-5+,14-10+