Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C[C@@H](C[C@H]12)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=PMSDERODSQZQGZ-HETNUTPMSA-N

Formula

C32H46O3Si

Mass

506.802

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Entity with smiles CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C[C@@H](C[C@H]12)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C has not been classified yet.

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