1-[2-[(E)-8-oxidanyl-4,5-bis(oxidanylidene)oct-6-enyl]cyclopentyl]octan-3-yl ethanoate

Systemtic Name: 1-[2-[(E)-8-oxidanyl-4,5-bis(oxidanylidene)oct-6-enyl]cyclopentyl]octan-3-yl ethanoate Openeye Name: 1-[2-[2-[(E)-8-hydroxy-4,5-dioxo-oct-6-enyl]cyclopentyl]ethyl]hexyl acetate CAS Name: acetic acid 1-[2-[(E)-8-hydroxy-4,5-dioxooct-6-enyl]cyclopentyl]octan-3-yl ester IUPAC Name: 1-[2-[(E)-8-hydroxy-4,5-dioxooct-6-enyl]cyclopentyl]octan-3-yl acetate Traditional Name: acetic acid 1-[2-[2-[(E)-8-hydroxy-4,5-diketo-oct-6-enyl]cyclopentyl]ethyl]hexyl ester Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1CCCC1CCCC(=O)C(=O)C=CCO)OC(=O)C

Isomeric SMILES

CCCCCC(CCC1CCCC1CCCC(=O)C(=O)/C=C/CO)OC(=O)C

InChI

InChI=1S/C23H38O5/c1-3-4-5-12-21(28-18(2)25)16-15-20-10-6-9-19(20)11-7-13-22(26)23(27)14-8-17-24/h8,14,19-21,24H,3-7,9-13,15-17H2,1-2H3/b14-8+