Structure Information
Compound Identification
SMILES
CCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC2=C(C=C1)C(C#C)=C(OC(F)(F)F)C=C2
InChIKey
InChIKey=NSLAOZSUUTZCES-UHFFFAOYSA-N
Formula
C29H29F3O
Mass
450.545
Compound Identification
SMILES
CCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC2=C(C=C1)C(C#C)=C(OC(F)(F)F)C=C2
InChIKey
InChIKey=NSLAOZSUUTZCES-UHFFFAOYSA-N
Formula
C29H29F3O
Mass
450.545