Cas no 18654-17-6 (2-Hydroxy-6-(8,11-pentadecadienyl)-benzoic acid)

2-Hydroxy-6-(8,11-pentadecadienyl)-benzoic acid structure
18654-17-6 structure
Product Name:2-Hydroxy-6-(8,11-pentadecadienyl)-benzoic acid
CAS No:18654-17-6
MF:C22H32O3
MW:344.487687110901
CID:2057966
PubChem ID:9833719
Update Time:2025-04-21

2-Hydroxy-6-(8,11-pentadecadienyl)-benzoic acid Chemical and Physical Properties

Names and Identifiers

    • 2-Hydroxy-6-(8,11-pentadecadienyl)-benzoic acid
    • 2-hydroxy-6-pentadeca-8c,11c-dienyl-benzoic acid
    • 6-(8(Z),11(Z)-pentadecadienyl)salicylic acid
    • 6-[8'(Z),11'(Z)-pentadecadienyl]salicylic acid
    • 6-[8(Z),11(Z)-pentadecadienyl] salicylic acid
    • anacardic acid (C15:2)
    • C15:2-anacardic acid
    • 2-hydroxy-6-[(8E,11E)-pentadeca-8,11-dienyl]benzoic acid
    • (15:2)-Anacardic acid
    • (8E,11E)-Anacardic acid
    • BDBM50248617
    • SCHEMBL4146215
    • DTXSID501345046
    • Benzoic acid, 2-hydroxy-6-(8,11-pentadecadienyl)-
    • SCHEMBL21705057
    • 2-Hydroxy-6-(8,11-pentadecadienyl)benzoic acid
    • CHEMBL465536
    • 18654-17-6
    • Salicylic acid, 6-(8,11-pentadecadienyl)-
    • Inchi: 1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h4-5,7-8,15,17-18,23H,2-3,6,9-14,16H2,1H3,(H,24,25)
    • InChI Key: KAOMOVYHGLSFHQ-UHFFFAOYSA-N
    • SMILES: OC(C1C(CCCCCCCC=CCC=CCCC)=CC=CC=1O)=O

Computed Properties

  • Exact Mass: 344.23514488Da
  • Monoisotopic Mass: 344.23514488Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 13
  • Complexity: 400
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 2
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 8.318
  • Topological Polar Surface Area: 57.5?2
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