Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H]1C[C@@H]1B1OC(C2=CC=CC=C2)(C2=CC=CC=C2)C(O1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=MEFIIACXFMJGAU-DHWXLLNHSA-N

Formula

C37H43BO4Si

Mass

590.64

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H]1C[C@@H]1B1OC(C2=CC=CC=C2)(C2=CC=CC=C2)C(O1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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