(3,4,5-trimethoxyphenyl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: (3,4,5-trimethoxyphenyl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: (3,4,5-trimethoxyphenyl)methyl 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid (3,4,5-trimethoxyphenyl)methyl ester IUPAC Name: (3,4,5-trimethoxyphenyl)methyl 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid (3,4,5-trimethoxybenzyl) ester Formula: C19H21ClO6 MolecularWeight: 380.81944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H21ClO6/c1-12-5-6-14(20)15(7-12)25-11-18(21)26-10-13-8-16(22-2)19(24-4)17(9-13)23-3/h5-9H,10-11H2,1-4H3