Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1

InChIKey

InChIKey=IHNJSTOOCGEOAA-UHFFFAOYSA-M

Formula

C34H47IO3S

Mass

662.71

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Entity with smiles CCCCCCCCC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1 has not been classified yet.

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