1,3-benzodioxol-5-yl 2-(4-phenoxyphenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(4-phenoxyphenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-phenoxyphenoxy)acetate CAS Name: 2-(4-phenoxyphenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-phenoxyphenoxy)acetate Traditional Name: 2-(4-phenoxyphenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16O6/c22-21(27-18-10-11-19-20(12-18)25-14-24-19)13-23-15-6-8-17(9-7-15)26-16-4-2-1-3-5-16/h1-12H,13-14H2