[(10S,11R,12Z,15Z)-11-bromanylhenicosa-12,15-dien-10-yl] ethanoate

Systemtic Name: [(10S,11R,12Z,15Z)-11-bromanylhenicosa-12,15-dien-10-yl] ethanoate Openeye Name: [(1S,2R,3Z,6Z)-2-bromo-1-nonyl-dodeca-3,6-dienyl] acetate CAS Name: acetic acid [(10S,11R,12Z,15Z)-11-bromoheneicosa-12,15-dien-10-yl] ester IUPAC Name: [(10S,11R,12Z,15Z)-11-bromohenicosa-12,15-dien-10-yl] acetate Traditional Name: acetic acid [(1S,2R,3Z,6Z)-2-bromo-1-nonyl-dodeca-3,6-dienyl] ester Formula: C23H41BrO2 MolecularWeight: 429.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(C=CCC=CCCCCC)Br)OC(=O)C

Isomeric SMILES

CCCCCCCCC[C@@H]([C@@H](/C=C\C/C=C\CCCCC)Br)OC(=O)C

InChI

InChI=1S/C23H41BrO2/c1-4-6-8-10-12-14-15-17-19-22(24)23(26-21(3)25)20-18-16-13-11-9-7-5-2/h12,14,17,19,22-23H,4-11,13,15-16,18,20H2,1-3H3/b14-12-,19-17-/t22-,23+/m1/s1