Structure Information
Compound Identification
SMILES
CC1(C)OC[C@@H](O1)[C@@H](OCC1=CC=CC=C1)[C@@H](CI)OCC1=CC=CC=C1
InChIKey
InChIKey=IGENAEPRKFSYBC-NJYVYQBISA-N
Formula
C22H27IO4
Mass
482.358
Compound Identification
SMILES
CC1(C)OC[C@@H](O1)[C@@H](OCC1=CC=CC=C1)[C@@H](CI)OCC1=CC=CC=C1
InChIKey
InChIKey=IGENAEPRKFSYBC-NJYVYQBISA-N
Formula
C22H27IO4
Mass
482.358