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

Systemtic Name: [4-[2-(2-oxidanylphenoxy)ethanoyloxymethyl]phenyl]methyl 2-(2-oxidanylphenoxy)ethanoate Openeye Name: [4-[[2-(2-hydroxyphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [4-[[2-(2-hydroxyphenoxy)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[2-(2-hydroxyphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid [4-[[2-(2-hydroxyphenoxy)acetyl]oxymethyl]benzyl] ester Formula: C24H22O8 MolecularWeight: 438.42668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)OCC2=CC=C(C=C2)COC(=O)COC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)OCC2=CC=C(C=C2)COC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C24H22O8/c25-19-5-1-3-7-21(19)29-15-23(27)31-13-17-9-11-18(12-10-17)14-32-24(28)16-30-22-8-4-2-6-20(22)26/h1-12,25-26H,13-16H2