Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC2=C(O)C(CC3=CC(=CC(CC4=CC(=CC(CC5=C(OCC#C)C(C2)=CC(=C5)C(C)(C)C)=C4O)C(C)(C)C)=C3OCC#C)C(C)(C)C)=C1
InChIKey
InChIKey=AFFDHBIQJMXXTD-UHFFFAOYSA-N
Formula
C50H60O4
Mass
725.026