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

Systemtic Name: 7-[(1R,2R)-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R)-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R)-2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R)-2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R)-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C21H36O4 MolecularWeight: 352.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=CC1CCC(=O)C1CCCCCCC(=O)O)O

Isomeric SMILES

CCCCCC(C)(/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)O)O

InChI

InChI=1S/C21H36O4/c1-3-4-9-15-21(2,25)16-14-17-12-13-19(22)18(17)10-7-5-6-8-11-20(23)24/h14,16-18,25H,3-13,15H2,1-2H3,(H,23,24)/b16-14+/t17-,18-,21?/m1/s1