Structure Information
Compound Identification
SMILES
ICCCC\C=C\B1O[C@@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=UETFVOOOXDCSJG-BMCDYMDFSA-N
Formula
C20H22BIO2
Mass
432.11
Compound Identification
SMILES
ICCCC\C=C\B1O[C@@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=UETFVOOOXDCSJG-BMCDYMDFSA-N
Formula
C20H22BIO2
Mass
432.11