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

Systemtic Name: 6-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hexanoic acid Openeye Name: 2-hydroxy-6-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hexanoic acid CAS Name: 2-hydroxy-6-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hexanoic acid IUPAC Name: 2-hydroxy-6-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hexanoic acid Traditional Name: 2-hydroxy-6-[(1R,5R)-2-keto-5-[(E)-oct-1-enyl]cyclopentyl]hexanoic acid Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O4/c1-2-3-4-5-6-7-10-15-13-14-17(20)16(15)11-8-9-12-18(21)19(22)23/h7,10,15-16,18,21H,2-6,8-9,11-14H2,1H3,(H,22,23)/b10-7+/t15-,16+,18?/m0/s1