Structure Information
Structure

Compound Identification

SMILES

CC(=C)CO[C@](C)(C#C)[C@H]1CC[C@@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)O1

InChIKey

InChIKey=MHSPQMMSAHMDFP-WIDNXDAUSA-N

Formula

C29H38O3Si

Mass

462.705

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Entity with smiles CC(=C)CO[C@](C)(C#C)[C@H]1CC[C@@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)O1 has not been classified yet.

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