ethanoyl 7-[(1R,2S)-2-octyl-5-oxidanylidene-cyclopentyl]heptaneperoxoate

Systemtic Name: ethanoyl 7-[(1R,2S)-2-octyl-5-oxidanylidene-cyclopentyl]heptaneperoxoate Openeye Name: acetyl 7-[(1R,2S)-2-octyl-5-oxo-cyclopentyl]heptaneperoxoate CAS Name: 7-[(1R,2S)-2-octyl-5-oxocyclopentyl]heptaneperoxoic acid acetyl ester IUPAC Name: acetyl 7-[(1R,2S)-2-octyl-5-oxocyclopentyl]heptaneperoxoate Traditional Name: 7-[(1R,5S)-2-keto-5-octyl-cyclopentyl]peroxyenanthic acid acetyl ester Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=O)C1CCCCCCC(=O)OOC(=O)C

Isomeric SMILES

CCCCCCCC[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)OOC(=O)C

InChI

InChI=1S/C22H38O5/c1-3-4-5-6-7-10-13-19-16-17-21(24)20(19)14-11-8-9-12-15-22(25)27-26-18(2)23/h19-20H,3-17H2,1-2H3/t19-,20+/m0/s1