Molecular Formula: C36H48O4
InChIKey: InChIKey=QRRSSHMGBATCET-UHFFFAOYAD
SMILES: CCC1(C2=CC=C(O2)C(C3=CC=C(O3)C(C4=CC=C(O4)C(C5=CC=C1O5)(C)CC(C)C)(C)CC)(C)CC(C)C)C
Names:
PubChem8377244
Registries:
PubChem CID 4182411
PubChem ID 8377244