2-(4-methoxyphenoxy)ethyl 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C23H21ClO5 MolecularWeight: 412.86284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClO5/c1-26-19-10-12-20(13-11-19)27-14-15-28-23(25)21-4-2-3-5-22(21)29-16-17-6-8-18(24)9-7-17/h2-13H,14-16H2,1H3