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

Systemtic Name: 7-[2-[(E)-4-(chloromethyl)-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-4-(chloromethyl)-4-hydroxy-oct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-4-(chloromethyl)-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-4-(chloromethyl)-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-4-(chloromethyl)-4-hydroxy-oct-1-enyl]-3-hydroxy-5-keto-cyclopentyl]enanthic acid Formula: C21H35ClO5 MolecularWeight: 402.9526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(=O)C1CCCCCCC(=O)O)O)(CCl)O

Isomeric SMILES

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

InChI

InChI=1S/C21H35ClO5/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/h8,10,16-17,19,24,27H,2-7,9,11-15H2,1H3,(H,25,26)/b10-8+