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[(6Z,9Z,11S,12R)-12-bromanylhenicosa-6,9-dien-11-yl] ethanoate

[(6Z,9Z,11S,12R)-12-bromanylhenicosa-6,9-dien-11-yl] ethanoate

Systemtic Name:[(6Z,9Z,11S,12R)-12-bromanylhenicosa-6,9-dien-11-yl] ethanoate
Openeye Name:[(1S,2Z,5Z)-1-[(1R)-1-bromodecyl]undeca-2,5-dienyl] acetate
CAS Name:acetic acid [(6Z,9Z,11S,12R)-12-bromoheneicosa-6,9-dien-11-yl] ester
IUPAC Name:[(6Z,9Z,11S,12R)-12-bromohenicosa-6,9-dien-11-yl] acetate
Traditional Name:acetic acid [(1S,2Z,5Z)-1-[(1R)-1-bromodecyl]undeca-2,5-dienyl] ester
Formula: C23H41BrO2
MolecularWeight: 429.47444
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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