2-[4-[4-(2-oxidanylidene-2-pentoxy-ethoxy)phenyl]sulfonylphenoxy]ethanoate

Systemtic Name: 2-[4-[4-(2-oxidanylidene-2-pentoxy-ethoxy)phenyl]sulfonylphenoxy]ethanoate Openeye Name: 2-[4-[4-(2-oxo-2-pentoxy-ethoxy)phenyl]sulfonylphenoxy]acetate CAS Name: 2-[4-[4-(2-oxo-2-pentoxyethoxy)phenyl]sulfonylphenoxy]acetate IUPAC Name: 2-[4-[4-(2-oxo-2-pentoxyethoxy)phenyl]sulfonylphenoxy]acetate Traditional Name: 2-[4-[4-(2-amoxy-2-keto-ethoxy)phenyl]sulfonylphenoxy]acetate Formula: C21H23O8S- MolecularWeight: 435.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CCCCCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C21H24O8S/c1-2-3-4-13-27-21(24)15-29-17-7-11-19(12-8-17)30(25,26)18-9-5-16(6-10-18)28-14-20(22)23/h5-12H,2-4,13-15H2,1H3,(H,22,23)/p-1