2-Hydroxy-6-(pentadeca-8,11,14-trien-1-yl)benzoic acid

Catalog No. :
ACGURJ146
CAS No. :
18654-18-7
Molecular Formula :
C22H30O3
Molecular Weight :
342.48

IUPAC Name:2-hydroxy-6-((8E,11E)-pentadeca-8,11,14-trien-1-yl)benzoic acid

2-Hydroxy-6-(pentadeca-8,11,14-trien-1-yl)benzoic acid structure diagram
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Product Information

Product Name2-Hydroxy-6-(pentadeca-8,11,14-trien-1-yl)benzoic acid
IUPAC Name2-hydroxy-6-((8E,11E)-pentadeca-8,11,14-trien-1-yl)benzoic acid
Molecular FormulaC22H30O3
Molecular Weight342.48
SMILESO=C(O)C1=C(CCCCCCC/C=C/C/C=C/CC=C)C=CC=C1O
InChI KeyQUVGEKPNSCFQIR-AOSYACOCSA-N
Synonym6-(8,11,14-Pentadecatrienyl)salicylic acid;Anacardic acid IV;Benzoic acid, 2-hydroxy-6-(8,11,14-pentadecatrien-1-yl)-
CAS No.18654-18-7

Synthetic Route by SureRoute

1. ACGURJ146 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGURJ146 route product structure diagram
    ACGURJ14618654-18-7
Inquiry

2. ACGURJ146 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGURJ146 route product structure diagram
    ACGURJ14618654-18-7
Inquiry

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