Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC(C)(CCC1=CC2=CC=CC=C2C=C1)\C=C\I

InChIKey

InChIKey=DHLUJSGUMOUJCT-FOCLMDBBSA-N

Formula

C22H31IOSi

Mass

466.478

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Entity with smiles CC(C)(C)[Si](C)(C)OC(C)(CCC1=CC2=CC=CC=C2C=C1)\C=C\I has not been classified yet.

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