Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1C(CC(OCCSCCOC(C)=O)=CC1=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=DJSKHOCFQYTCQC-UHFFFAOYSA-N

Formula

C22H28O6S

Mass

420.52

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Entity with smiles CCOC(=O)C1C(CC(OCCSCCOC(C)=O)=CC1=O)C1=CC=C(C)C=C1 has not been classified yet.

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