Cas no 111047-33-7 ((Z)-3-(10-Heptadecenyl)phenol)

(Z)-3-(10-Heptadecenyl)phenol structure
(Z)-3-(10-Heptadecenyl)phenol structure
Product Name:(Z)-3-(10-Heptadecenyl)phenol
CAS No:111047-33-7
MF:C23H38O
MW:330.54722738266
CID:2019367
PubChem ID:44575468
Update Time:2025-04-21

(Z)-3-(10-Heptadecenyl)phenol Chemical and Physical Properties

Names and Identifiers

    • (Z)-3-(10-Heptadecenyl)phenol
    • 3-(10'(Z)-heptadecenyl)phenol
    • 3-heptadec-10'(Z)-enylphenol
    • 3-(heptadec-10-en-1-yl)phenol
    • 3-(10Z)-10-Heptadecen-1-ylphenol
    • 111047-33-7
    • Phenol, 3-(10Z)-10-heptadecen-1-yl-
    • CHEBI:168324
    • 3-[(Z)-heptadec-10-enyl]phenol
    • Phenol, 3-(10Z)-10-heptadecenyl-
    • 3-[10'(Z)-heptadecenyl]phenol
    • 3-(10-Heptadecenyl)phenol
    • DTXSID601302758
    • 3-Heptadec-10-enylphenol
    • Phenol, 3-(10-heptadecenyl)-, (Z)-
    • CHEMBL470127
    • UNII-036S9GNQ69
    • Cardanol C17:1
    • 036S9GNQ69
    • 3-[(10Z)-heptadec-10-en-1-yl]phenol
    • BDBM50259927
    • (Z)-3-(Heptadec-10-en-1-yl)phenol
    • BIEZSEGUHJMPKG-FPLPWBNLSA-N
    • 3-[10''(Z)-heptadecenyl]phenol
    • Inchi: 1S/C23H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(24)21-22/h7-8,17,19-21,24H,2-6,9-16,18H2,1H3/b8-7-
    • InChI Key: BIEZSEGUHJMPKG-FPLPWBNLSA-N
    • SMILES: OC1=CC=CC(=C1)CCCCCCCCC/C=C\CCCCCC

Computed Properties

  • Exact Mass: 330.292265831g/mol
  • Monoisotopic Mass: 330.292265831g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 15
  • Complexity: 284
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 9.6
  • Topological Polar Surface Area: 20.2?2
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