Structure Information
Structure

Compound Identification

SMILES

C=C=CCC(CC#C)(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=QKOPVLCIPBMCDC-UHFFFAOYSA-N

Formula

C20H18O4S2

Mass

386.48

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Entity with smiles C=C=CCC(CC#C)(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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