[(E)-7-[2-oxidanylidene-5-(3-oxidanylidenedecyl)cyclopent-3-en-1-yl]hept-5-enoyl]oxidanium

Systemtic Name: [(E)-7-[2-oxidanylidene-5-(3-oxidanylidenedecyl)cyclopent-3-en-1-yl]hept-5-enoyl]oxidanium Openeye Name: [(E)-7-[2-oxo-5-(3-oxodecyl)cyclopent-3-en-1-yl]hept-5-enoyl]oxonium CAS Name: [(E)-1-oxo-7-[2-oxo-5-(3-oxodecyl)-1-cyclopent-3-enyl]hept-5-enyl]oxonium IUPAC Name: [(E)-7-[2-oxo-5-(3-oxodecyl)cyclopent-3-en-1-yl]hept-5-enoyl]oxidanium Traditional Name: [(E)-7-[2-keto-5-(3-ketodecyl)cyclopent-3-en-1-yl]hept-5-enoyl]oxonium Formula: C22H35O4+ MolecularWeight: 363.5109

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4/c1-2-3-4-5-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-7-10-13-22(25)26/h6,9,15,17-18,20H,2-5,7-8,10-14,16H2,1H3,(H,25,26)/p+1/b9-6+