ethanoyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-eneperoxoate

Systemtic Name: ethanoyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-eneperoxoate Openeye Name: acetyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-eneperoxoate CAS Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-hepteneperoxoic acid acetyl ester IUPAC Name: acetyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-eneperoxoate Traditional Name: (E)-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]hept-5-eneperoxoic acid acetyl ester Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCCC(=O)OOC(=O)C

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)OOC(=O)C

InChI

InChI=1S/C22H34O5/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/h8,10-11,13,19-20H,3-7,9,12,14-17H2,1-2H3/b11-8+,13-10+