Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si]1(O[C@@H]2CCC(CO)[C@@H]2[C@@H]1COCC1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=QAYYBXHMRAITPH-IWORHSITSA-N

Formula

C23H38O3Si

Mass

390.639

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Entity with smiles CC(C)(C)[Si]1(O[C@@H]2CCC(CO)[C@@H]2[C@@H]1COCC1=CC=CC=C1)C(C)(C)C has not been classified yet.

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