Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC(CC(=O)N(C1CCCCC1)C(=O)NC1CCCCC1)\C=C/I

InChIKey

InChIKey=UMDOVOPYTQSDRT-MSUUIHNZSA-N

Formula

C24H43IN2O3Si

Mass

562.608

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Entity with smiles CC(C)(C)[Si](C)(C)OC(CC(=O)N(C1CCCCC1)C(=O)NC1CCCCC1)\C=C/I has not been classified yet.

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