Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC[C@H](CCI)OCCI)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=JCNIZAUNRMNLSD-IBGZPJMESA-N

Formula

C22H30I2O2Si

Mass

608.374

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Entity with smiles CC(C)(C)[Si](OC[C@H](CCI)OCCI)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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