Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@@H](CCC4=C[C@H](CC[C@]34C=O)O[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[C@@H]1CC[C@H]2O

InChIKey

InChIKey=IQEZHNPGJKRQBR-KFJIMWQYSA-N

Formula

C37H42O3Si

Mass

562.825

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Entity with smiles C[C@]12CC[C@@H]3[C@@H](CCC4=C[C@H](CC[C@]34C=O)O[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[C@@H]1CC[C@H]2O has not been classified yet.

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