Structure Information
Structure

Compound Identification

SMILES

C[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]1CC[C@@H]2[C@]1(C)CCC1C[C@H]3CC=C(C)\C(C3)=C\C[C@@]21O

InChIKey

InChIKey=YXIDLCHSGXKNRH-HEEVMRRUSA-N

Formula

C29H50O2Si

Mass

458.802

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Entity with smiles C[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]1CC[C@@H]2[C@]1(C)CCC1C[C@H]3CC=C(C)\C(C3)=C\C[C@@]21O has not been classified yet.

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