Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)CCCC(CCCC1(C)CCC2=C(O1)C=C(C)C(OC(C)=O)=C2C)C(F)(F)F
InChIKey
InChIKey=QNAAANXSVHAHTR-UHFFFAOYSA-N
Formula
C30H47F3O3
Mass
512.698
Compound Identification
SMILES
CC(C)CCCC(C)CCCC(CCCC1(C)CCC2=C(O1)C=C(C)C(OC(C)=O)=C2C)C(F)(F)F
InChIKey
InChIKey=QNAAANXSVHAHTR-UHFFFAOYSA-N
Formula
C30H47F3O3
Mass
512.698