Structure Information
Compound Identification
SMILES
C[C@@H](CCC=C1CCCC1)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C(=C)[C@H](O)C1
InChIKey
InChIKey=OBLJGEWGEJPTDW-RXQVZIEXSA-N
Formula
C29H44O2
Mass
424.669
Compound Identification
SMILES
C[C@@H](CCC=C1CCCC1)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C(=C)[C@H](O)C1
InChIKey
InChIKey=OBLJGEWGEJPTDW-RXQVZIEXSA-N
Formula
C29H44O2
Mass
424.669