Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VVUDWEBPWQWPNS-HRZNDQNLSA-N

Formula

C26H34O3Si

Mass

422.64

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

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