Structure Information
Compound Identification
SMILES
C[C](C)(C)(C\C=C/C#CC#CCCCC#CC#C[C@@H](O)CO)=CC#C
InChIKey
InChIKey=SSOITJGGBPYSLS-UZOYXQLSSA-N
Formula
C23H26O2
Mass
334.459
Compound Identification
SMILES
C[C](C)(C)(C\C=C/C#CC#CCCCC#CC#C[C@@H](O)CO)=CC#C
InChIKey
InChIKey=SSOITJGGBPYSLS-UZOYXQLSSA-N
Formula
C23H26O2
Mass
334.459