Structure Information
Compound Identification
SMILES
C\C(\C=C\C=C(/C)\C=C\C1=C(C)C[C@H](O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C[C@H](O)CC1(C)C
InChIKey
InChIKey=JKQXZKUSFCKOGQ-DPOSNQLUSA-N
Formula
C40H56O2
Mass
568.886
Compound Identification
SMILES
C\C(\C=C\C=C(/C)\C=C\C1=C(C)C[C@H](O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C[C@H](O)CC1(C)C
InChIKey
InChIKey=JKQXZKUSFCKOGQ-DPOSNQLUSA-N
Formula
C40H56O2
Mass
568.886