Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BULNQGXUSFXDJZ-AIQXTLEGSA-N

Formula

C33H50O6Si2

Mass

598.927

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

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