8-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]oct-6-ynoic acid

Systemtic Name: 8-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]oct-6-ynoic acid Openeye Name: 8-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]oct-6-ynoic acid CAS Name: 8-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-octynoic acid IUPAC Name: 8-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]oct-6-ynoic acid Traditional Name: 8-[2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]oct-6-ynoic acid Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CC#CCCCCC(=O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1CCC(=O)C1CC#CCCCCC(=O)O)O

InChI

InChI=1S/C21H32O4/c1-2-3-7-10-18(22)15-13-17-14-16-20(23)19(17)11-8-5-4-6-9-12-21(24)25/h13,15,17-19,22H,2-4,6-7,9-12,14,16H2,1H3,(H,24,25)/b15-13+