Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC\C=C\C#C\C(=C1\[C@H](O)[C@H](O)\C\1=C/C1=CC=CC=C1)[Si](C)(C)C

InChIKey

InChIKey=JUJISBHENAJUTL-REIDHUJXSA-N

Formula

C26H38O3Si2

Mass

454.757

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Entity with smiles CC(C)(C)[Si](C)(C)OC\C=C\C#C\C(=C1\[C@H](O)[C@H](O)\C\1=C/C1=CC=CC=C1)[Si](C)(C)C has not been classified yet.

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