O3-[4-(4-phenylmethoxyphenyl)sulfonylphenyl] O1-(phenylmethyl) benzene-1,3-dicarboxylate

Systemtic Name: O3-[4-(4-phenylmethoxyphenyl)sulfonylphenyl] O1-(phenylmethyl) benzene-1,3-dicarboxylate Openeye Name: O1-benzyl O3-[4-(4-benzyloxyphenyl)sulfonylphenyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O3-[4-(4-phenylmethoxyphenyl)sulfonylphenyl] ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 3-O-[4-(4-phenylmethoxyphenyl)sulfonylphenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O3-[4-(4-benzoxyphenyl)sulfonylphenyl] ester O1-benzyl ester Formula: C34H26O7S MolecularWeight: 578.63104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H26O7S/c35-33(40-24-26-10-5-2-6-11-26)27-12-7-13-28(22-27)34(36)41-30-16-20-32(21-17-30)42(37,38)31-18-14-29(15-19-31)39-23-25-8-3-1-4-9-25/h1-22H,23-24H2