[4-[2-(2-methylphenoxy)ethanoyloxy]phenyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [4-[2-(2-methylphenoxy)ethanoyloxy]phenyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [4-[2-(2-methylphenoxy)acetyl]oxyphenyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [4-[2-(2-methylphenoxy)-1-oxoethoxy]phenyl] ester IUPAC Name: [4-[2-(2-methylphenoxy)acetyl]oxyphenyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [4-[2-(2-methylphenoxy)acetyl]oxyphenyl] ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C24H22O6/c1-17-7-3-5-9-21(17)27-15-23(25)29-19-11-13-20(14-12-19)30-24(26)16-28-22-10-6-4-8-18(22)2/h3-14H,15-16H2,1-2H3