Structure Information
Compound Identification
SMILES
C\C(\C=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C1/C(C)=CC(=O)C(C)=C1C)=C/C=C/C(/C)=C/C=C1\C(C)=CC(=O)C(C)=C1C
InChIKey
InChIKey=RPYUSSFFPZAJAJ-YHTIFIGPSA-N
Formula
C40H46O2
Mass
558.806
Compound Identification
SMILES
C\C(\C=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C1/C(C)=CC(=O)C(C)=C1C)=C/C=C/C(/C)=C/C=C1\C(C)=CC(=O)C(C)=C1C
InChIKey
InChIKey=RPYUSSFFPZAJAJ-YHTIFIGPSA-N
Formula
C40H46O2
Mass
558.806