(2-ethoxyphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: (2-ethoxyphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: (2-ethoxyphenyl) 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid o-phenetyl ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1OC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22O4/c1-3-25-21-6-4-5-7-22(21)27-23(24)16-26-20-14-12-19(13-15-20)18-10-8-17(2)9-11-18/h4-15H,3,16H2,1-2H3