Structure Information
Compound Identification
SMILES
C\C(=C/C[C@@H]1C(=C)CCC2[C@@]1(C)CCC[C@]2(C)C(O)=O)[C@H]1CCC=C(C)[C@H]1C[C@H]1C(=C)CCC2[C@]1(C)CCC[C@@]2(C)C(O)=O
InChIKey
InChIKey=SJNLMGBWWYAZAY-YDRRZAQISA-N
Formula
C40H60O4
Mass
604.916