Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC(O[Si]C(C)(C)C(C1=CC=CC=C1)C1=CC=CC=C1)\C=C\C1=CC(=CC=C1)C(CCCC(O)=O)OC(C)=O

InChIKey

InChIKey=YMXVIELHPWHLIG-ZQHSETAFSA-N

Formula

C40H52O5Si

Mass

640.936

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

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