methyl 3-[2-[2-[2-(5-methoxycarbonyl-2-phenylmethoxy-phenoxy)ethoxy]ethoxy]ethoxy]-4-phenylmethoxy-benzoate

Systemtic Name: methyl 3-[2-[2-[2-(5-methoxycarbonyl-2-phenylmethoxy-phenoxy)ethoxy]ethoxy]ethoxy]-4-phenylmethoxy-benzoate Openeye Name: methyl 4-benzyloxy-3-[2-[2-[2-(2-benzyloxy-5-methoxycarbonyl-phenoxy)ethoxy]ethoxy]ethoxy]benzoate CAS Name: 3-[2-[2-[2-(5-methoxycarbonyl-2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]-4-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 3-[2-[2-[2-(5-methoxycarbonyl-2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-[2-[2-[2-(2-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(=C(C=C1)OCC2=CC=CC=C2)OCCOCCOCCOC3=C(C=CC(=C3)C(=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCCOCCOCCOC3=C(C=CC(=C3)C(=O)OC)OCC4=CC=CC=C4

InChI

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