Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC\C=C/C[C@@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@H](O)C[C@@]1(CO)CCC1=CC=CC=C1

InChIKey

InChIKey=HYUVNDBVKXWGRR-BEIXLZKSSA-N

Formula

C39H52O5Si

Mass

628.925

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Entity with smiles COC(=O)CCC\C=C/C[C@@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@H](O)C[C@@]1(CO)CCC1=CC=CC=C1 has not been classified yet.

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