Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)O[C@H]1CC=C(CC[C@@H](CC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)[C@H]1CCCO

InChIKey

InChIKey=JUUUCVSETRKYAG-NHKHRBQYSA-N

Formula

C30H54O3Si2

Mass

518.929

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Entity with smiles CC[Si](CC)(CC)O[C@H]1CC=C(CC[C@@H](CC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)[C@H]1CCCO has not been classified yet.

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