Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\CCC[C@@H](O)C1=C
InChIKey
InChIKey=QQBZCLIYDXEZBI-LBEXZRNJSA-N
Formula
C27H44O
Mass
384.648
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\CCC[C@@H](O)C1=C
InChIKey
InChIKey=QQBZCLIYDXEZBI-LBEXZRNJSA-N
Formula
C27H44O
Mass
384.648