Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(=O)C(C)(C)O[Si](C)(C)C(C)(C)C)C1=CC[C@H]2[C@H](CCC[C@]12C)OC(C)=O

InChIKey

InChIKey=QVQNKNWUOILHBH-IBBRUMHXSA-N

Formula

C26H46O4Si

Mass

450.735

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Entity with smiles C[C@H](CCC(=O)C(C)(C)O[Si](C)(C)C(C)(C)C)C1=CC[C@H]2[C@H](CCC[C@]12C)OC(C)=O has not been classified yet.

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