Structure Information
Compound Identification
SMILES
CC(=O)C(C)(C)CCC(CC(C)(C)I)C(C)(C)CC(C)(C)C(C)=O
InChIKey
InChIKey=GMSJJUSJOPOPAD-UHFFFAOYSA-N
Formula
C21H39IO2
Mass
450.445
Compound Identification
SMILES
CC(=O)C(C)(C)CCC(CC(C)(C)I)C(C)(C)CC(C)(C)C(C)=O
InChIKey
InChIKey=GMSJJUSJOPOPAD-UHFFFAOYSA-N
Formula
C21H39IO2
Mass
450.445