Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RLMORVHNNBOUSP-ZLNRFVROSA-N

Formula

C24H30O5Si

Mass

426.584

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

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