Structure Information
Compound Identification
SMILES
C/C(/C=C\C=C(/C)C#CC1=C(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)C#CC1=C(C)CC(O)CC1(C)C
InChIKey
InChIKey=DVICWXUADSCSLL-VWVQHXGTSA-N
Formula
C40H52O2
Mass
564.854
Compound Identification
SMILES
C/C(/C=C\C=C(/C)C#CC1=C(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)C#CC1=C(C)CC(O)CC1(C)C
InChIKey
InChIKey=DVICWXUADSCSLL-VWVQHXGTSA-N
Formula
C40H52O2
Mass
564.854