Molecular Formula: C37H38O5
InChIKey: InChIKey=IACJAQDWAABKDY-UHFFFAOYAZ
SMILES: CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=O)C1)C
Names:
9-[3,4-bis(phenylmethoxy)phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
Registries:
PubChem CID 4182066
PubChem ID 8377126