Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OCCCC(=C)[C@@H]1C[C@@H](O)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=PAFVNXYGCBVVJS-GOTSBHOMSA-N

Formula

C26H34O2Si

Mass

406.641

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

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