Structure Information
Compound Identification
SMILES
CCCCCC1=CC(OCOC)=C([C@@H]2CC(C)=CC[C@H]2C(C)(C)O)C(OCOC)=C1
InChIKey
InChIKey=QFGDEZDKHVVSIX-NHCUHLMSSA-N
Formula
C25H40O5
Mass
420.59
Compound Identification
SMILES
CCCCCC1=CC(OCOC)=C([C@@H]2CC(C)=CC[C@H]2C(C)(C)O)C(OCOC)=C1
InChIKey
InChIKey=QFGDEZDKHVVSIX-NHCUHLMSSA-N
Formula
C25H40O5
Mass
420.59