Structure Information
Structure

Compound Identification

SMILES

CCC(=C=C(C)[C@@H](CO[Si](C)(C)C(C)(C)C)OC(C)=O)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=VMMCKANXOZIFAX-JSTCWRMYSA-N

Formula

C32H48O3Si2

Mass

536.903

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

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