Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YJPMVUPYZWVCCG-YGPDHOBYSA-N

Formula

C30H54O6SSi3

Mass

627.07

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

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