Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1O[C@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@H]2CCC[C@@H]1C2=O

InChIKey

InChIKey=XZDDZYWFKIDPLF-ROXDYWFKSA-N

Formula

C28H36O5Si

Mass

480.676

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Entity with smiles CC(=O)OC[C@@H]1O[C@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@H]2CCC[C@@H]1C2=O has not been classified yet.

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