Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@H](OC2CCCCO2)[C@H](\C=C\[C@H](COC2=CC=CC=C2)OC2CCCCO2)[C@H]1CC=C=CCCCO[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=FAWNBBFLEMYJOQ-PXPJZZIFSA-N

Formula

C40H62O8Si

Mass

699.013

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Entity with smiles CC(=O)O[C@H]1C[C@@H](OC2CCCCO2)[C@H](\C=C\[C@H](COC2=CC=CC=C2)OC2CCCCO2)[C@H]1CC=C=CCCCO[Si](C)(C)C(C)(C)C has not been classified yet.

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