Structure Information
Compound Identification
SMILES
CC(C)C(C)\C=C\C(C)C1CCC2\C(CCCC12C)=C/C=C1\C[C@@H](O)CCC1=C
InChIKey
InChIKey=MECHNRXZTMCUDQ-ZYGCLIFTSA-N
Formula
C28H44O
Mass
396.659
Compound Identification
SMILES
CC(C)C(C)\C=C\C(C)C1CCC2\C(CCCC12C)=C/C=C1\C[C@@H](O)CCC1=C
InChIKey
InChIKey=MECHNRXZTMCUDQ-ZYGCLIFTSA-N
Formula
C28H44O
Mass
396.659