Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@H]1CC[C@@H]([C@H]1O[Si](C)(C)C(C)(C)C)[C@H]1CC\C(CO1)=C\CC\C=C1\CC[C@@H](OC1)[C@H]1CC[C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)C(C)=C

InChIKey

InChIKey=MLOKEJRCQIKEBQ-SDQFOLHUSA-N

Formula

C42H74O4Si2

Mass

699.22

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Entity with smiles CC(=C)[C@H]1CC[C@@H]([C@H]1O[Si](C)(C)C(C)(C)C)[C@H]1CC\C(CO1)=C\CC\C=C1\CC[C@@H](OC1)[C@H]1CC[C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)C(C)=C has not been classified yet.

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