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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid piperonyl ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O6/c24-23(27-14-18-6-11-21-22(12-18)29-16-28-21)15-26-20-9-7-19(8-10-20)25-13-17-4-2-1-3-5-17/h1-12H,13-16H2