Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(C)(O)CC[C@@H]1CC=C[C@]2(CCC[C@@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)O2)O1

InChIKey

InChIKey=UTHZPPBDCUMFHT-LWPCNWMXSA-N

Formula

C33H46O6Si

Mass

566.81

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Entity with smiles CC(=O)OCC(C)(O)CC[C@@H]1CC=C[C@]2(CCC[C@@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)O2)O1 has not been classified yet.

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