Structure Information
Structure

Compound Identification

SMILES

COCC(=C)C(\COC(C)=O)=C\CN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=DSKLOJLVKSTSFR-OEAKJJBVSA-N

Formula

C24H29NO5S

Mass

443.56

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Entity with smiles COCC(=C)C(\COC(C)=O)=C\CN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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