Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C1(CCCCC1=S(=O)=O)OC1=CC(O)=C(C=C1)C(O)=O

InChIKey

InChIKey=MPNYDJCIWAEDKO-UHFFFAOYSA-N

Formula

C20H20O6S

Mass

388.43

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Entity with smiles CC1=CC=C(C=C1)C1(CCCCC1=S(=O)=O)OC1=CC(O)=C(C=C1)C(O)=O has not been classified yet.

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