Structure Information
Compound Identification
SMILES
C\C(C=O)=C/C=C/C=C(\C)/C=C/C=C(\C)C=C=C1C(C)(C)C[C@@H](O)C[C@]1(C)O
InChIKey
InChIKey=MFDUGTOOXGORRX-WOFUJBEFSA-N
Formula
C25H34O3
Mass
382.544
Compound Identification
SMILES
C\C(C=O)=C/C=C/C=C(\C)/C=C/C=C(\C)C=C=C1C(C)(C)C[C@@H](O)C[C@]1(C)O
InChIKey
InChIKey=MFDUGTOOXGORRX-WOFUJBEFSA-N
Formula
C25H34O3
Mass
382.544