Structure Information
Compound Identification
SMILES
C[C@@H](CCCC[C@@H]1O[C@@H](CI)C[C@@H]1C)COCC1=CC=CC=C1
InChIKey
InChIKey=INEQFNLKGPAEJS-XEYPJELSSA-N
Formula
C20H31IO2
Mass
430.37
Compound Identification
SMILES
C[C@@H](CCCC[C@@H]1O[C@@H](CI)C[C@@H]1C)COCC1=CC=CC=C1
InChIKey
InChIKey=INEQFNLKGPAEJS-XEYPJELSSA-N
Formula
C20H31IO2
Mass
430.37