Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCC(C)C1=CC2=C(C(OC(C)=O)=C1)C1=C(C=CN=C1)C(C)(C)O2
InChIKey
InChIKey=BVYGYBFNDDUUHV-UHFFFAOYSA-N
Formula
C36H55NO3
Mass
549.84
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCC(C)C1=CC2=C(C(OC(C)=O)=C1)C1=C(C=CN=C1)C(C)(C)O2
InChIKey
InChIKey=BVYGYBFNDDUUHV-UHFFFAOYSA-N
Formula
C36H55NO3
Mass
549.84