Structure Information
Compound Identification
SMILES
C\C(\C=C\C=C(/C)\C=C\C1=C(C)C=CC(C)=C1C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)CCC1(C)C
InChIKey
InChIKey=YSYOLHNZKAGRME-RIRRTMASSA-N
Formula
C40H50O
Mass
546.839
Compound Identification
SMILES
C\C(\C=C\C=C(/C)\C=C\C1=C(C)C=CC(C)=C1C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)CCC1(C)C
InChIKey
InChIKey=YSYOLHNZKAGRME-RIRRTMASSA-N
Formula
C40H50O
Mass
546.839