Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@H]1CC(=C)C(=O)O1)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O[Si](C)(C)C(C)(C)C)C(=C)[C@H](C1)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=ZFIXBTNHQRDCFN-ZXGZZHJCSA-N

Formula

C39H66O4Si2

Mass

655.123

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Entity with smiles C[C@H](C[C@H]1CC(=C)C(=O)O1)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O[Si](C)(C)C(C)(C)C)C(=C)[C@H](C1)O[Si](C)(C)C(C)(C)C has not been classified yet.

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