Molecular Formula: C46H70O
InChIKey: InChIKey=VUNQJPPPTJIREN-CMAXTTDKBM
SMILES: 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\Cc1ccccc1O
Names:
2-Octaprenylphenol
2-octaprenylphenol
2-[(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
Registries:
PubChem CID 5280832
ChEBI 1236
Kegg C05810
PubChem ID 17184600
PubChem ID 8105