(phenylmethyl) 2-[4-(4-hydroxyphenyl)sulfonylphenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(4-hydroxyphenyl)sulfonylphenoxy]ethanoate Openeye Name: benzyl 2-[4-(4-hydroxyphenyl)sulfonylphenoxy]acetate CAS Name: 2-[4-(4-hydroxyphenyl)sulfonylphenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(4-hydroxyphenyl)sulfonylphenoxy]acetate Traditional Name: 2-[4-(4-hydroxyphenyl)sulfonylphenoxy]acetic acid benzyl ester Formula: C21H18O6S MolecularWeight: 398.42902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H18O6S/c22-17-6-10-19(11-7-17)28(24,25)20-12-8-18(9-13-20)26-15-21(23)27-14-16-4-2-1-3-5-16/h1-13,22H,14-15H2