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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2OCC(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2OCC(=O)OC3=CC=C(C=C3)C

InChI

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