Structure Information
Structure

Compound Identification

SMILES

CC1=C(CCC(O)=O)C=CC(OCC2CCCCC3=C2N=C(S3)C2=CC=C(C=C2)C(F)(F)F)=C1

InChIKey

InChIKey=NDPLSNYDLNHLSV-UHFFFAOYSA-N

Formula

C26H26F3NO3S

Mass

489.55

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Entity with smiles CC1=C(CCC(O)=O)C=CC(OCC2CCCCC3=C2N=C(S3)C2=CC=C(C=C2)C(F)(F)F)=C1 has not been classified yet.

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