methyl 3-[4-[4-(3-methoxycarbonyl-5-phenylmethoxy-phenoxy)phenyl]sulfonylphenoxy]-5-phenylmethoxy-benzoate

Systemtic Name: methyl 3-[4-[4-(3-methoxycarbonyl-5-phenylmethoxy-phenoxy)phenyl]sulfonylphenoxy]-5-phenylmethoxy-benzoate Openeye Name: methyl 3-benzyloxy-5-[4-[4-(3-benzyloxy-5-methoxycarbonyl-phenoxy)phenyl]sulfonylphenoxy]benzoate CAS Name: 3-[4-[4-(3-methoxycarbonyl-5-phenylmethoxyphenoxy)phenyl]sulfonylphenoxy]-5-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 3-[4-[4-(3-methoxycarbonyl-5-phenylmethoxyphenoxy)phenyl]sulfonylphenoxy]-5-phenylmethoxybenzoate Traditional Name: 3-benzoxy-5-[4-[4-(3-benzoxy-5-carbomethoxy-phenoxy)phenyl]sulfonylphenoxy]benzoic acid methyl ester Formula: C42H34O10S MolecularWeight: 730.77836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC(=CC(=C5)C(=O)OC)OCC6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC(=CC(=C5)C(=O)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C42H34O10S/c1-47-41(43)31-21-35(49-27-29-9-5-3-6-10-29)25-37(23-31)51-33-13-17-39(18-14-33)53(45,46)40-19-15-34(16-20-40)52-38-24-32(42(44)48-2)22-36(26-38)50-28-30-11-7-4-8-12-30/h3-26H,27-28H2,1-2H3