Structure Information
Structure

Compound Identification

SMILES

CC(C)=CC(C(OC(C)=O)C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=VDONUQVHPQQJFM-UHFFFAOYSA-N

Formula

C20H22O4S

Mass

358.45

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

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