Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JBGKYXHHRPSKSK-IZEXYCQBSA-N

Formula

C31H56O3SSi2

Mass

565.02

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

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