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

Systemtic Name: 7-[3-(2-hydroxyethyloxy)-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[3-(2-hydroxyethoxy)-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[3-(2-hydroxyethoxy)-2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[3-(2-hydroxyethoxy)-2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[3-(2-hydroxyethoxy)-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C23H40O6 MolecularWeight: 412.5601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40O6/c1-3-4-9-13-23(2,28)14-12-19-18(10-7-5-6-8-11-22(26)27)20(25)17-21(19)29-16-15-24/h12,14,18-19,21,24,28H,3-11,13,15-17H2,1-2H3,(H,26,27)/b14-12+