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2-ethyl-6-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hexanoic acid

2-ethyl-6-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hexanoic acid

Systemtic Name:2-ethyl-6-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hexanoic acid
Openeye Name:2-ethyl-2-hydroxy-6-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hexanoic acid
CAS Name:2-ethyl-2-hydroxy-6-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hexanoic acid
IUPAC Name:2-ethyl-2-hydroxy-6-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hexanoic acid
Traditional Name:2-ethyl-2-hydroxy-6-[(1R,5R)-2-keto-5-[(E)-oct-1-enyl]cyclopentyl]hexanoic acid
Formula: C21H36O4
MolecularWeight: 352.50814
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CCCCC(CC)(C(=O)O)O


Isomeric SMILES

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


InChI

InChI=1S/C21H36O4/c1-3-5-6-7-8-9-12-17-14-15-19(22)18(17)13-10-11-16-21(25,4-2)20(23)24/h9,12,17-18,25H,3-8,10-11,13-16H2,1-2H3,(H,23,24)/b12-9+/t17-,18+,21?/m0/s1


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