(2-phenethyloxyphenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C23H21ClO4 MolecularWeight: 396.86344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClO4/c1-17-15-19(11-12-20(17)24)27-16-23(25)28-22-10-6-5-9-21(22)26-14-13-18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3