Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)CCCC(CCCC1(C)CCC2=C(O1)C(C)=C(C)C(OC(C)=O)=C2I)C(F)(F)F
InChIKey
InChIKey=RWJDLJZULIRGRN-UHFFFAOYSA-N
Formula
C30H46F3IO3
Mass
638.595
Compound Identification
SMILES
CC(C)CCCC(C)CCCC(CCCC1(C)CCC2=C(O1)C(C)=C(C)C(OC(C)=O)=C2I)C(F)(F)F
InChIKey
InChIKey=RWJDLJZULIRGRN-UHFFFAOYSA-N
Formula
C30H46F3IO3
Mass
638.595