Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCC1=CSC(=C1)C1=C(I)C2=CC3=C(C=C2O1)C(I)=C(O3)C1=CC(CCCCCCCCCC)=CS1

InChIKey

InChIKey=RDGKXBKFXGZUAE-UHFFFAOYSA-N

Formula

C38H48I2O2S2

Mass

854.73

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Entity with smiles CCCCCCCCCCC1=CSC(=C1)C1=C(I)C2=CC3=C(C=C2O1)C(I)=C(O3)C1=CC(CCCCCCCCCC)=CS1 has not been classified yet.

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