Structure Information
Compound Identification
SMILES
C[C@]12C[C@](O)([C@H]3[C@@H](CCC4=C3C=CC(OCC3=CC=CC=C3)=C4)[C@@H]1CC[C@@H]2OCC1=CC=CC=C1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=QJNHLQONOYFOGY-BCLKUREPSA-N
Formula
C38H35F13O3
Mass
786.674