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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid piperonyl ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16O6/c1-19-13-3-5-14(6-4-13)20-10-17(18)21-9-12-2-7-15-16(8-12)23-11-22-15/h2-8H,9-11H2,1H3