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

Systemtic Name: (phenylmethyl) 2-[4-[4-(2-oxidanylidene-2-phenylmethoxy-ethoxy)phenyl]sulfonylphenoxy]ethanoate Openeye Name: benzyl 2-[4-[4-(2-benzyloxy-2-oxo-ethoxy)phenyl]sulfonylphenoxy]acetate CAS Name: 2-[4-[4-(2-oxo-2-phenylmethoxyethoxy)phenyl]sulfonylphenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[4-(2-oxo-2-phenylmethoxyethoxy)phenyl]sulfonylphenoxy]acetate Traditional Name: 2-[4-[4-(2-benzoxy-2-keto-ethoxy)phenyl]sulfonylphenoxy]acetic acid benzyl ester Formula: C30H26O8S MolecularWeight: 546.58764

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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)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26O8S/c31-29(37-19-23-7-3-1-4-8-23)21-35-25-11-15-27(16-12-25)39(33,34)28-17-13-26(14-18-28)36-22-30(32)38-20-24-9-5-2-6-10-24/h1-18H,19-22H2