2-(4-methoxyphenoxy)ethyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22O5/c1-14-10-19-16(13-26-20(19)11-15(14)2)12-21(22)25-9-8-24-18-6-4-17(23-3)5-7-18/h4-7,10-11,13H,8-9,12H2,1-3H3