Structure Information
Structure

Compound Identification

SMILES

CC(=O)NCCC[C@]1(O)CC[C@H]2[C@@H]3CCC4=C(C=CC(O[Si](C)(C)C(C)(C)C)=C4)[C@H]3CC[C@]12C

InChIKey

InChIKey=VIQFKKAAABZPSV-XPNLVJAHSA-N

Formula

C29H47NO3Si

Mass

485.784

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Entity with smiles CC(=O)NCCC[C@]1(O)CC[C@H]2[C@@H]3CCC4=C(C=CC(O[Si](C)(C)C(C)(C)C)=C4)[C@H]3CC[C@]12C has not been classified yet.

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