Structure Information
Compound Identification
SMILES
CCOC(=O)C(CCCCCCCCC1C2=C(OCC1(C)C1=CC=C(O)C=C1)C=C(O)C=C2)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=FOXNKBSIZJHZCL-UHFFFAOYSA-N
Formula
C34H41F9O5
Mass
700.683
Compound Identification
SMILES
CCOC(=O)C(CCCCCCCCC1C2=C(OCC1(C)C1=CC=C(O)C=C1)C=C(O)C=C2)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=FOXNKBSIZJHZCL-UHFFFAOYSA-N
Formula
C34H41F9O5
Mass
700.683