Molecular Formula: C33H52O2
InChIKey: InChIKey=DYVLACUMXYHTTN-UHFFFAOYAP
SMILES: CCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)C(C)(C)CC)C(C)(C)CC)O
Names:
2-[[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol
Registries:
PubChem CID 170838
PubChem ID 10257476