Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C1=C(C(=O)C2=CC=C(OCCN3CCCCC3)C=C2)C2=C(S1)C=C(C=C2)C#C

InChIKey

InChIKey=LOJFFEPKNJDXFI-UHFFFAOYSA-N

Formula

C36H41NO3SSi

Mass

595.87

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Entity with smiles CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C1=C(C(=O)C2=CC=C(OCCN3CCCCC3)C=C2)C2=C(S1)C=C(C=C2)C#C has not been classified yet.

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