Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OCCC1=CCC[C@@H](O)[C@H]1O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=MFMJPUKLXFDJDO-PKTZIBPZSA-N

Formula

C24H32O3Si

Mass

396.602

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Entity with smiles CC(C)(C)[Si](OCCC1=CCC[C@@H](O)[C@H]1O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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