7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-(2-hydroxyethyloxy)-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-(2-hydroxyethyloxy)-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-3-(2-hydroxyethoxy)-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-(2-hydroxyethoxy)-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-(2-hydroxyethoxy)-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-3-(2-hydroxyethoxy)-5-keto-cyclopentyl]enanthic acid Formula: C24H42O6 MolecularWeight: 426.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C(CC(=O)C1CCCCCCC(=O)O)OCCO)O

Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C(CC(=O)C1CCCCCCC(=O)O)OCCO)O

InChI

InChI=1S/C24H42O6/c1-4-5-14-24(2,3)22(27)13-12-19-18(10-8-6-7-9-11-23(28)29)20(26)17-21(19)30-16-15-25/h12-13,18-19,21-22,25,27H,4-11,14-17H2,1-3H3,(H,28,29)/b13-12+