[4-[2-(2-phenylphenoxy)ethanoyloxymethyl]phenyl]methyl 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [4-[2-(2-phenylphenoxy)ethanoyloxymethyl]phenyl]methyl 2-(2-phenylphenoxy)ethanoate Openeye Name: [4-[[2-(2-phenylphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [4-[[1-oxo-2-(2-phenylphenoxy)ethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[2-(2-phenylphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [4-[[2-(2-phenylphenoxy)acetyl]oxymethyl]benzyl] ester Formula: C36H30O6 MolecularWeight: 558.6198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCC3=CC=C(C=C3)COC(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCC3=CC=C(C=C3)COC(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C36H30O6/c37-35(25-39-33-17-9-7-15-31(33)29-11-3-1-4-12-29)41-23-27-19-21-28(22-20-27)24-42-36(38)26-40-34-18-10-8-16-32(34)30-13-5-2-6-14-30/h1-22H,23-26H2