Structure Information
Compound Identification
SMILES
CCO[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](OC(C)=O)C=C1
InChIKey
InChIKey=RYYYTHVIEKWRJM-IARZGTGTSA-N
Formula
C29H30O5
Mass
458.554
Compound Identification
SMILES
CCO[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](OC(C)=O)C=C1
InChIKey
InChIKey=RYYYTHVIEKWRJM-IARZGTGTSA-N
Formula
C29H30O5
Mass
458.554