potassium (E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-5-methylidene-3-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: potassium (E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-5-methylidene-3-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: potassium (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-methylene-cyclopentyl]hept-5-enoic acid CAS Name: potassium (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-methylenecyclopentyl]-5-heptenoic acid IUPAC Name: potassium (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-methylidenecyclopentyl]hept-5-enoic acid Traditional Name: potassium (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-methylene-cyclopentyl]hept-5-enoic acid Formula: C23H38KO4+ MolecularWeight: 417.64372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C(CC(=C)C1CC=CCCCC(=O)O)O)O.[K+]

Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C(CC(=C)C1C/C=C/CCCC(=O)O)O)O.[K+]

InChI

InChI=1S/C23H38O4.K/c1-5-6-15-23(3,4)21(25)14-13-19-18(17(2)16-20(19)24)11-9-7-8-10-12-22(26)27;/h7,9,13-14,18-21,24-25H,2,5-6,8,10-12,15-16H2,1,3-4H3,(H,26,27);/q;+1/b9-7+,14-13+;