Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CCC2C3CC=C4CC(CCC4(C)C3CCC12C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=LWBCRULQYCWRME-UHFFFAOYSA-N

Formula

C27H44O3Si

Mass

444.731

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Entity with smiles CC(=O)OC1=CCC2C3CC=C4CC(CCC4(C)C3CCC12C)O[Si](C)(C)C(C)(C)C has not been classified yet.

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