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

Systemtic Name: 7-[3-(hydroxymethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid Openeye Name: 2-hydroxy-7-[3-(hydroxymethyl)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 2-hydroxy-7-[3-(hydroxymethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 2-hydroxy-7-[3-(hydroxymethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 2-hydroxy-7-[5-keto-3-methylol-2-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CCCCCC(C(=O)O)O)CO

Isomeric SMILES

CCCCCC/C=C/C1C(CC(=O)C1CCCCCC(C(=O)O)O)CO

InChI

InChI=1S/C21H36O5/c1-2-3-4-5-6-8-11-17-16(15-22)14-20(24)18(17)12-9-7-10-13-19(23)21(25)26/h8,11,16-19,22-23H,2-7,9-10,12-15H2,1H3,(H,25,26)/b11-8+