methyl 3-[2-[2-[2-(3-methoxycarbonyl-5-oxidanyl-phenoxy)ethoxy]ethoxy]ethoxy]-5-oxidanyl-benzoate

Systemtic Name: methyl 3-[2-[2-[2-(3-methoxycarbonyl-5-oxidanyl-phenoxy)ethoxy]ethoxy]ethoxy]-5-oxidanyl-benzoate Openeye Name: methyl 3-hydroxy-5-[2-[2-[2-(3-hydroxy-5-methoxycarbonyl-phenoxy)ethoxy]ethoxy]ethoxy]benzoate CAS Name: 3-hydroxy-5-[2-[2-[2-(3-hydroxy-5-methoxycarbonylphenoxy)ethoxy]ethoxy]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-hydroxy-5-[2-[2-[2-(3-hydroxy-5-methoxycarbonylphenoxy)ethoxy]ethoxy]ethoxy]benzoate Traditional Name: 3-[2-[2-[2-(3-carbomethoxy-5-hydroxy-phenoxy)ethoxy]ethoxy]ethoxy]-5-hydroxy-benzoic acid methyl ester Formula: C22H26O10 MolecularWeight: 450.43584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCCOCCOCCOC2=CC(=CC(=C2)O)C(=O)OC)O

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCCOCCOCCOC2=CC(=CC(=C2)O)C(=O)OC)O

InChI

InChI=1S/C22H26O10/c1-27-21(25)15-9-17(23)13-19(11-15)31-7-5-29-3-4-30-6-8-32-20-12-16(22(26)28-2)10-18(24)14-20/h9-14,23-24H,3-8H2,1-2H3