Structure Information
Compound Identification
SMILES
CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(CNC(=O)C(F)(F)F)C=C1
InChIKey
InChIKey=YSKYGWAPSNHAPS-DQFOBABISA-N
Formula
C30H32F3NO3
Mass
511.585
Compound Identification
SMILES
CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(CNC(=O)C(F)(F)F)C=C1
InChIKey
InChIKey=YSKYGWAPSNHAPS-DQFOBABISA-N
Formula
C30H32F3NO3
Mass
511.585