Structure Information
Compound Identification
SMILES
[2H]C1[C@@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@]1([2H])COCC1=CC=CC=C1
InChIKey
InChIKey=BHBOSHMWSDHNAO-ONZPETBLSA-N
Formula
C27H30O4
Mass
420.545
Compound Identification
SMILES
[2H]C1[C@@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@]1([2H])COCC1=CC=CC=C1
InChIKey
InChIKey=BHBOSHMWSDHNAO-ONZPETBLSA-N
Formula
C27H30O4
Mass
420.545