Molecule

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2-hex-1-ynylphenyl)-N-propyloctanamide

Chemical Information

Molecular Image
InChI InChI=1S/C23H20F15NO/c1-3-5-6-7-10-14-11-8-9-12-15(14)39(13-4-2)16(40)17(24,25)18(26,27)19(28,29)20(30,31)21(32,33)22(34,35)23(36,37)38/h8-9,11-12H,3-6,13H2,1-2H3
SMILES CCCN(C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)c1ccccc1C#CCCCC
InChI Key OZZGCGQQMXWKDS-UHFFFAOYSA-N
Exact Mass 611.387 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol9979
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    164889682 pubchem
    The data in this table is sourced from UniChem at EBI.