Structure Information
Structure

Compound Identification

SMILES

CC(CC\C=C(/C)CCC=C(C)C)\C=C\C(OC(C)=O)C1=CC(=O)OC1O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=LVJVDWQHUBXWFD-MQPSLGFUSA-N

Formula

C28H46O5Si

Mass

490.756

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Entity with smiles CC(CC\C=C(/C)CCC=C(C)C)\C=C\C(OC(C)=O)C1=CC(=O)OC1O[Si](C)(C)C(C)(C)C has not been classified yet.

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