methyl 2,5-dimethoxy-6-[4-(1-methylperoxyethenylsulfonyloxy)phenyl]-3-(3-methylsulfonyloxy-4-phenylmethoxy-phenyl)benzoate

Systemtic Name: methyl 2,5-dimethoxy-6-[4-(1-methylperoxyethenylsulfonyloxy)phenyl]-3-(3-methylsulfonyloxy-4-phenylmethoxy-phenyl)benzoate Openeye Name: methyl 3-(4-benzyloxy-3-methylsulfonyloxy-phenyl)-2,5-dimethoxy-6-[4-(1-methylperoxyvinylsulfonyloxy)phenyl]benzoate CAS Name: 2,5-dimethoxy-6-[4-(1-methyldioxyethenylsulfonyloxy)phenyl]-3-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)benzoic acid methyl ester IUPAC Name: methyl 2,5-dimethoxy-6-[4-(1-methylperoxyethenylsulfonyloxy)phenyl]-3-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)benzoate Traditional Name: 3-(4-benzoxy-3-methylsulfonyloxy-phenyl)-2,5-dimethoxy-6-[4-(1-methylperoxyvinylsulfonyloxy)phenyl]benzoic acid methyl ester Formula: C33H32O13S2 MolecularWeight: 700.72938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OS(=O)(=O)C)OC)C(=O)OC)C4=CC=C(C=C4)OS(=O)(=O)C(=C)OOC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OS(=O)(=O)C)OC)C(=O)OC)C4=CC=C(C=C4)OS(=O)(=O)C(=C)OOC

InChI

InChI=1S/C33H32O13S2/c1-21(44-42-5)48(37,38)45-25-15-12-23(13-16-25)30-29(39-2)19-26(32(40-3)31(30)33(34)41-4)24-14-17-27(28(18-24)46-47(6,35)36)43-20-22-10-8-7-9-11-22/h7-19H,1,20H2,2-6H3