Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@@H](CCOC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@@H]1OC(C)(C)O[C@@H]1C#C

InChIKey

InChIKey=WIUYAYPIAWKJMY-YKILCQELSA-N

Formula

C35H44O4Si

Mass

556.818

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

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