Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@]2(O)C(CO[Si](C)(C)C)O[Si](C)(C)C

InChIKey

InChIKey=XLLYCXNDPZWFEC-OWGKRJHCSA-N

Formula

C27H48O4Si2

Mass

492.847

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Entity with smiles C[C@]12CCC3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@]2(O)C(CO[Si](C)(C)C)O[Si](C)(C)C has not been classified yet.

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