(2-methylphenyl) 2-[2-[2-(2-methylphenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate

Systemtic Name: (2-methylphenyl) 2-[2-[2-(2-methylphenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate Openeye Name: o-tolyl 2-[2-[2-(2-methylphenoxy)-2-oxo-ethoxy]phenoxy]acetate CAS Name: 2-[2-[2-(2-methylphenoxy)-2-oxoethoxy]phenoxy]acetic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 2-[2-[2-(2-methylphenoxy)-2-oxoethoxy]phenoxy]acetate Traditional Name: 2-[2-[2-keto-2-(2-methylphenoxy)ethoxy]phenoxy]acetic acid o-tolyl ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)COC2=CC=CC=C2OCC(=O)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)COC2=CC=CC=C2OCC(=O)OC3=CC=CC=C3C

InChI

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