Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](C[C@@H](O)[C@H]1CO)OCC1=CC=CC=C1

InChIKey

InChIKey=ODWHSRJGAVCLHD-MKXGPGLRSA-N

Formula

C20H34O4Si

Mass

366.573

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](C[C@@H](O)[C@H]1CO)OCC1=CC=CC=C1 has not been classified yet.

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