methyl 2-[2-[4-[(4-chlorophenyl)methyl]phenoxy]ethanoyloxy]benzoate

Systemtic Name: methyl 2-[2-[4-[(4-chlorophenyl)methyl]phenoxy]ethanoyloxy]benzoate Openeye Name: methyl 2-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxybenzoate CAS Name: 2-[2-[4-[(4-chlorophenyl)methyl]phenoxy]-1-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxybenzoate Traditional Name: 2-[2-[4-(4-chlorobenzyl)phenoxy]acetyl]oxybenzoic acid methyl ester Formula: C23H19ClO5 MolecularWeight: 410.84696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1OC(=O)COC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1OC(=O)COC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO5/c1-27-23(26)20-4-2-3-5-21(20)29-22(25)15-28-19-12-8-17(9-13-19)14-16-6-10-18(24)11-7-16/h2-13H,14-15H2,1H3