Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C=CC2C[C@H](CC(O)C2[C@H]1CO[Si](C)(C)C(C)(C)C)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=CFXOHKBQLHOOKD-VOUPXFNTSA-N

Formula

C34H52O3Si2

Mass

564.957

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Entity with smiles C[C@H]1C=CC2C[C@H](CC(O)C2[C@H]1CO[Si](C)(C)C(C)(C)C)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C has not been classified yet.

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