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

Systemtic Name: methyl 3-[2-[2-[2-(3-methoxycarbonyl-5-phenylmethoxy-phenoxy)ethoxy]ethoxy]ethoxy]-5-phenylmethoxy-benzoate Openeye Name: methyl 3-benzyloxy-5-[2-[2-[2-(3-benzyloxy-5-methoxycarbonyl-phenoxy)ethoxy]ethoxy]ethoxy]benzoate CAS Name: 3-[2-[2-[2-(3-methoxycarbonyl-5-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]-5-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 3-[2-[2-[2-(3-methoxycarbonyl-5-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]-5-phenylmethoxybenzoate Traditional Name: 3-benzoxy-5-[2-[2-[2-(3-benzoxy-5-carbomethoxy-phenoxy)ethoxy]ethoxy]ethoxy]benzoic acid methyl ester Formula: C36H38O10 MolecularWeight: 630.68092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCCOCCOCCOC2=CC(=CC(=C2)OCC3=CC=CC=C3)C(=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCCOCCOCCOC2=CC(=CC(=C2)OCC3=CC=CC=C3)C(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C36H38O10/c1-39-35(37)29-19-31(23-33(21-29)45-25-27-9-5-3-6-10-27)43-17-15-41-13-14-42-16-18-44-32-20-30(36(38)40-2)22-34(24-32)46-26-28-11-7-4-8-12-28/h3-12,19-24H,13-18,25-26H2,1-2H3