Structure Information
Compound Identification
SMILES
COC(C(=O)N1CC2CCC1C(COC(C)=O)=C[C@@H]2C1=CC=CC=C1)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=LDQPYJVUGKSFAK-ISVVBNMYSA-N
Formula
C27H28F3NO4
Mass
487.519
Compound Identification
SMILES
COC(C(=O)N1CC2CCC1C(COC(C)=O)=C[C@@H]2C1=CC=CC=C1)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=LDQPYJVUGKSFAK-ISVVBNMYSA-N
Formula
C27H28F3NO4
Mass
487.519