(E)-7-[2-(4-methyl-3-oxidanyl-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-(4-methyl-3-oxidanyl-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-(3-hydroxy-4-methyl-octyl)-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-(3-hydroxy-4-methyloctyl)-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-(3-hydroxy-4-methyloctyl)-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-(3-hydroxy-4-methyl-octyl)-5-keto-cyclopentyl]hept-5-enoic acid Formula: C21H36O5 MolecularWeight: 368.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(CCC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

Isomeric SMILES

CCCCC(C)C(CCC1C(CC(=O)C1C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C21H36O5/c1-3-4-9-15(2)18(22)13-12-17-16(19(23)14-20(17)24)10-7-5-6-8-11-21(25)26/h5,7,15-18,20,22,24H,3-4,6,8-14H2,1-2H3,(H,25,26)/b7-5+