Molecular Formula: C30H44N2O2
InChIKey: InChIKey=AQAFORKFKCSWJB-UHFFFAOYAI
SMILES: CC(C)(C)CC(C)(C)C1=CC2=C(C=C1)OC(N2)C3NC4=C(O3)C=CC(=C4)C(C)(C)CC(C)(C)C
Names:
NSC84104
5-(2,4,4-trimethylpentan-2-yl)-2-[5-(2,4,4-trimethylpentan-2-yl)-2,3-dihydrobenzooxazol-2-yl]-2,3-dihydrobenzooxazole
Registries:
PubChem CID 256765
PubChem ID 121935