[(4E,11Z)-1-oxidanyl-3-oxidanylidene-icosa-4,11-dienyl] ethanoate

Systemtic Name: [(4E,11Z)-1-oxidanyl-3-oxidanylidene-icosa-4,11-dienyl] ethanoate Openeye Name: [(4E,11Z)-1-hydroxy-3-oxo-icosa-4,11-dienyl] acetate CAS Name: acetic acid [(4E,11Z)-1-hydroxy-3-oxoeicosa-4,11-dienyl] ester IUPAC Name: [(4E,11Z)-1-hydroxy-3-oxoicosa-4,11-dienyl] acetate Traditional Name: acetic acid [(4E,11Z)-1-hydroxy-3-keto-eicosa-4,11-dienyl] ester Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCC=CC(=O)CC(O)OC(=O)C

Isomeric SMILES

CCCCCCCC/C=C\CCCCC/C=C/C(=O)CC(O)OC(=O)C

InChI

InChI=1S/C22H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)19-22(25)26-20(2)23/h10-11,17-18,22,25H,3-9,12-16,19H2,1-2H3/b11-10-,18-17+