Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](C[C@@]1(O)CCC[C@@H]1O[Si](C)(C)C(C)(C)C)SC1=CC=CC=C1

InChIKey

InChIKey=AWKDSCWIODUVPX-URVUXULASA-N

Formula

C22H36O4SSi

Mass

424.67

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Entity with smiles CC(=O)OC[C@@H](C[C@@]1(O)CCC[C@@H]1O[Si](C)(C)C(C)(C)C)SC1=CC=CC=C1 has not been classified yet.

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