2-(4-chloranylphenoxy)ethyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C19H21ClO6 MolecularWeight: 380.81944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClO6/c1-22-16-10-13(11-17(23-2)19(16)24-3)12-18(21)26-9-8-25-15-6-4-14(20)5-7-15/h4-7,10-11H,8-9,12H2,1-3H3