Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=GDGGMABVXIOTBY-BUUILHENSA-N

Formula

C33H60O3Si

Mass

532.925

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Entity with smiles C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C)O[Si](C)(C)C(C)(C)C has not been classified yet.

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