Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)C3(F)[C@@H](O)C[C@]2(C)[C@]1(OC(=O)OC1CCCCC1C)C(=O)OCC#N
InChIKey
InChIKey=BCMJFZTVOCBVQJ-XCNGMDPISA-N
Formula
C31H39F2NO7
Mass
575.65