2-octaprenyl-6-methoxyphenol

Molecular Formula: C₄₇H₇₂O₂

InChI: InChI=1/C47H72O2/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)35-36-45-33-18-34-46(49-10)47(45)48/h18-19,21,23,25,27,29,31,33-35,48H,11-17,20,22,24,26,28,30,32,36H2,1-10H3/b38-21+,39-23+,40-25+,41-27+,42-29+,43-31+,44-35+

InChIKey: InChIKey=MARGKPIMNMASKJ-CMAXTTDKBY
SMILES: COc1cccc(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(\C)C)c1O

Names:
    CHEBI:1235
    2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]phenol
    2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]phenol
    2-octaprenyl-6-methoxyphenol
    2-Octaprenyl-6-methoxyphenol
    6-methoxy-2-octaprenylphenol

Registries:
    PubChem CID 5280834
    ChEBI 1235
    Kegg C05812
    PubChem ID 11533296
    PubChem ID 8107