Structure Information
Structure

Compound Identification

SMILES

C.C.C.[Sn].CC(C)(C)[Si](OCC(CCCI)[C]=C)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=BMWAAKQNIOMUSB-UHFFFAOYSA-N

Formula

C26H42IOSiSn

Mass

644.32

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Entity with smiles C.C.C.[Sn].CC(C)(C)[Si](OCC(CCCI)[C]=C)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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