Structure Information
Compound Identification
SMILES
OC1CC2[C@H]3C[C@H](CC3OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C2C1Cl
InChIKey
InChIKey=KDPNPYQYNGMFNQ-CIXFZHFOSA-N
Formula
C20H18ClF17O2
Mass
648.78
Compound Identification
SMILES
OC1CC2[C@H]3C[C@H](CC3OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C2C1Cl
InChIKey
InChIKey=KDPNPYQYNGMFNQ-CIXFZHFOSA-N
Formula
C20H18ClF17O2
Mass
648.78