Structure Information
Compound Identification
SMILES
OCC[C@@H]1C[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=CFJJKWLHVQSHOM-JYJZCUDQSA-N
Formula
C29H34O5
Mass
462.586
Compound Identification
SMILES
OCC[C@@H]1C[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=CFJJKWLHVQSHOM-JYJZCUDQSA-N
Formula
C29H34O5
Mass
462.586