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

Systemtic Name: 7-[3-(2-bromoethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid Openeye Name: 7-[3-(2-bromoethyl)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2-hydroxy-heptanoic acid CAS Name: 7-[3-(2-bromoethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxyheptanoic acid IUPAC Name: 7-[3-(2-bromoethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxyheptanoic acid Traditional Name: 7-[3-(2-bromoethyl)-5-keto-2-[(E)-oct-1-enyl]cyclopentyl]-2-hydroxy-enanthic acid Formula: C22H37BrO4 MolecularWeight: 445.43078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37BrO4/c1-2-3-4-5-6-8-11-18-17(14-15-23)16-21(25)19(18)12-9-7-10-13-20(24)22(26)27/h8,11,17-20,24H,2-7,9-10,12-16H2,1H3,(H,26,27)/b11-8+