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

Systemtic Name: 7-[2-[(E)-4-methanoyl-4-oxidanyl-oct-1-enyl]-5-oxidanyl-3-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-4-formyl-4-hydroxy-oct-1-enyl]-5-hydroxy-3-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-4-formyl-4-hydroxyoct-1-enyl]-5-hydroxy-3-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-4-formyl-4-hydroxyoct-1-enyl]-5-hydroxy-3-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-4-formyl-4-hydroxy-oct-1-enyl]-5-hydroxy-3-keto-cyclopentyl]enanthic acid Formula: C21H34O6 MolecularWeight: 382.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(C(CC1=O)O)CCCCCCC(=O)O)(C=O)O

Isomeric SMILES

CCCCC(C/C=C/C1C(C(CC1=O)O)CCCCCCC(=O)O)(C=O)O

InChI

InChI=1S/C21H34O6/c1-2-3-12-21(27,15-22)13-8-10-17-16(18(23)14-19(17)24)9-6-4-5-7-11-20(25)26/h8,10,15-18,23,27H,2-7,9,11-14H2,1H3,(H,25,26)/b10-8+