[(E)-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanylidenedecyl)cyclopentyl]hept-5-enoyl]oxidanium

Systemtic Name: [(E)-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanylidenedecyl)cyclopentyl]hept-5-enoyl]oxidanium Openeye Name: [(E)-7-[3-hydroxy-5-oxo-2-(3-oxodecyl)cyclopentyl]hept-5-enoyl]oxonium CAS Name: [(E)-7-[3-hydroxy-5-oxo-2-(3-oxodecyl)cyclopentyl]-1-oxohept-5-enyl]oxonium IUPAC Name: [(E)-7-[3-hydroxy-5-oxo-2-(3-oxodecyl)cyclopentyl]hept-5-enoyl]oxidanium Traditional Name: [(E)-7-[3-hydroxy-5-keto-2-(3-ketodecyl)cyclopentyl]hept-5-enoyl]oxonium Formula: C22H37O5+ MolecularWeight: 381.52618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)CCC1C(CC(=O)C1CC=CCCCC(=O)[OH2+])O

Isomeric SMILES

CCCCCCCC(=O)CCC1C(CC(=O)C1C/C=C/CCCC(=O)[OH2+])O

InChI

InChI=1S/C22H36O5/c1-2-3-4-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27/h6,9,18-19,21,25H,2-5,7-8,10-16H2,1H3,(H,26,27)/p+1/b9-6+