(4-chloranyl-3-methyl-phenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C22H19ClO3 MolecularWeight: 366.83746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClO3/c1-15-3-5-17(6-4-15)18-7-9-19(10-8-18)25-14-22(24)26-20-11-12-21(23)16(2)13-20/h3-13H,14H2,1-2H3