(3,4,5-trimethoxyphenyl)methyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (3,4,5-trimethoxyphenyl)methyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (3,4,5-trimethoxyphenyl)methyl 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid (3,4,5-trimethoxyphenyl)methyl ester IUPAC Name: (3,4,5-trimethoxyphenyl)methyl 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid (3,4,5-trimethoxybenzyl) ester Formula: C20H23ClO6 MolecularWeight: 394.84602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCC2=CC(=C(C(=C2)OC)OC)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCC2=CC(=C(C(=C2)OC)OC)OC)C)Cl

InChI

InChI=1S/C20H23ClO6/c1-12-6-15(21)7-13(2)19(12)27-11-18(22)26-10-14-8-16(23-3)20(25-5)17(9-14)24-4/h6-9H,10-11H2,1-5H3