6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-methoxyphenoxy)ethanoate Openeye Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid 6,7,8,9-tetrahydrodibenzofuran-2-yl ester IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid 6,7,8,9-tetrahydrodibenzofuran-2-yl ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C21H20O5/c1-23-19-8-4-5-9-20(19)24-13-21(22)25-14-10-11-18-16(12-14)15-6-2-3-7-17(15)26-18/h4-5,8-12H,2-3,6-7,13H2,1H3