Structure Information
Compound Identification
SMILES
C[C@]1(O)C[C@@H]([C@H]2CCCC[C@]22OC3=CC=CC=C3C(=O)[C@@]12C)C1=CC=CC=C1
InChIKey
InChIKey=JFRCAFKQOPDQFB-IFDNJSJMSA-N
Formula
C25H28O3
Mass
376.496
Compound Identification
SMILES
C[C@]1(O)C[C@@H]([C@H]2CCCC[C@]22OC3=CC=CC=C3C(=O)[C@@]12C)C1=CC=CC=C1
InChIKey
InChIKey=JFRCAFKQOPDQFB-IFDNJSJMSA-N
Formula
C25H28O3
Mass
376.496