(4-methylphenyl) 2-[4-[2-(4-methylphenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate

Systemtic Name: (4-methylphenyl) 2-[4-[2-(4-methylphenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate Openeye Name: p-tolyl 2-[4-[2-(4-methylphenoxy)-2-oxo-ethoxy]phenoxy]acetate CAS Name: 2-[4-[2-(4-methylphenoxy)-2-oxoethoxy]phenoxy]acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[4-[2-(4-methylphenoxy)-2-oxoethoxy]phenoxy]acetate Traditional Name: 2-[4-[2-keto-2-(4-methylphenoxy)ethoxy]phenoxy]acetic acid p-tolyl ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C

InChI

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