Structure Information
Structure

Compound Identification

SMILES

CC(C(CC(C)(CC(C)(C1C(C)C(=O)OC1=O)C(=O)OCCCC(C)(C)[Si](C)(C)C)OC(C)=O)C(=O)OCC(F)(F)C(F)F)C(=O)OC(C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=JQFCWCIPAQSZEB-UHFFFAOYSA-N

Formula

C34H48F10O11Si

Mass

850.816

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Entity with smiles CC(C(CC(C)(CC(C)(C1C(C)C(=O)OC1=O)C(=O)OCCCC(C)(C)[Si](C)(C)C)OC(C)=O)C(=O)OCC(F)(F)C(F)F)C(=O)OC(C(F)(F)F)C(F)(F)F has not been classified yet.

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