Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C2[C@H](OC3(CCOCC3I)C2=C2[C@H](CC(C)(C)CC2=N1)O[Si](C)(C)C(C)(C)C)C1=CC=C(C=C1)S(F)(F)(F)(F)F

InChIKey

InChIKey=OFSVEJVZOQQSTA-HIMPFQPYSA-N

Formula

C32H45F5INO3SSi

Mass

773.76

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Entity with smiles CC(C)C1=C2[C@H](OC3(CCOCC3I)C2=C2[C@H](CC(C)(C)CC2=N1)O[Si](C)(C)C(C)(C)C)C1=CC=C(C=C1)S(F)(F)(F)(F)F has not been classified yet.

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