Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C(Br)=C2C)C2=CC=CC=C2S(O)(=O)=O)C(C)=C(Br)C1=O

InChIKey

InChIKey=WXPNWDZVBHQEAA-LNVKXUELSA-N

Formula

C27H28Br2O5S

Mass

624.38

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Entity with smiles CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C(Br)=C2C)C2=CC=CC=C2S(O)(=O)=O)C(C)=C(Br)C1=O has not been classified yet.

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