(2-phenethyloxyphenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C24H23ClO4 MolecularWeight: 410.89002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClO4/c1-17-14-20(15-18(2)24(17)25)28-16-23(26)29-22-11-7-6-10-21(22)27-13-12-19-8-4-3-5-9-19/h3-11,14-15H,12-13,16H2,1-2H3