Structure Information
Structure

Compound Identification

SMILES

[Pb++].CC(C)CCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCC(C)C)S([O-])(=O)=O

InChIKey

InChIKey=IOWASCJRFBKXHY-UHFFFAOYSA-M

Formula

C28H43O3PbS

Mass

666.9

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Entity with smiles [Pb++].CC(C)CCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCC(C)C)S([O-])(=O)=O has not been classified yet.

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