Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OCCCC=C)[C@@H](CCCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)OC(C)=O

InChIKey

InChIKey=VCJYPFSVTFLYDF-LOYHVIPDSA-N

Formula

C31H44O6Si

Mass

540.772

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

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