6-[(1R,2R)-2-[(1E)-4-methyl-4-oxidanyl-octa-1,7-dienyl]-5-oxidanylidene-cyclopentyl]hexanoic acid

Systemtic Name: 6-[(1R,2R)-2-[(1E)-4-methyl-4-oxidanyl-octa-1,7-dienyl]-5-oxidanylidene-cyclopentyl]hexanoic acid Openeye Name: 6-[(1R,2R)-2-[(1E)-4-hydroxy-4-methyl-octa-1,7-dienyl]-5-oxo-cyclopentyl]hexanoic acid CAS Name: 6-[(1R,2R)-2-[(1E)-4-hydroxy-4-methylocta-1,7-dienyl]-5-oxocyclopentyl]hexanoic acid IUPAC Name: 6-[(1R,2R)-2-[(1E)-4-hydroxy-4-methylocta-1,7-dienyl]-5-oxocyclopentyl]hexanoic acid Traditional Name: 6-[(1R,2R)-2-[(1E)-4-hydroxy-4-methyl-octa-1,7-dienyl]-5-keto-cyclopentyl]hexanoic acid Formula: C20H32O4 MolecularWeight: 336.46568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C)(CC=CC1CCC(=O)C1CCCCCC(=O)O)O

Isomeric SMILES

CC(CCC=C)(C/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCC(=O)O)O

InChI

InChI=1S/C20H32O4/c1-3-4-14-20(2,24)15-8-9-16-12-13-18(21)17(16)10-6-5-7-11-19(22)23/h3,8-9,16-17,24H,1,4-7,10-15H2,2H3,(H,22,23)/b9-8+/t16-,17+,20?/m0/s1