Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC\C=C\C2=CC=CC=C2)[C@H](I)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=HIPCIADGQFYPFV-TYINLWSHSA-N

Formula

C33H61IO5Si3

Mass

749.005

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC\C=C\C2=CC=CC=C2)[C@H](I)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C has not been classified yet.

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