Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](C#C\C=C/C1C2CCCC11CCC[C@@H](C\C=C/I)N1O2)(C(C)C)C(C)C

InChIKey

InChIKey=UFKSICNJTDGLCX-IWJQKGLGSA-N

Formula

C26H42INOSi

Mass

539.617

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Entity with smiles CC(C)[Si](C#C\C=C/C1C2CCCC11CCC[C@@H](C\C=C/I)N1O2)(C(C)C)C(C)C has not been classified yet.

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