Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC2=C(O)C(CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=C4OCC2=CC=C(I)C=C2)C(C)(C)C)=C3O)C(C)(C)C)=C1
InChIKey
InChIKey=USZZSGDEYPMXCJ-UHFFFAOYSA-N
Formula
C51H61IO4
Mass
864.949