Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](CO[Si](C)(C)C(C)(C)C)N=[S@](=O)(CC1(O)CCCC1)C1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=NNFMIOOYOXHXDR-MNAQKMTRSA-N

Formula

C24H40F3NO3SSi

Mass

507.73

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Entity with smiles CC(C)[C@H](CO[Si](C)(C)C(C)(C)C)N=[S@](=O)(CC1(O)CCCC1)C1=CC=C(C=C1)C(F)(F)F has not been classified yet.

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