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

Systemtic Name: 1,3-benzodioxol-5-yl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18O6/c23-22(28-19-10-11-20-21(12-19)27-15-26-20)14-25-18-8-6-17(7-9-18)24-13-16-4-2-1-3-5-16/h1-12H,13-15H2