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

Systemtic Name: 1,3-benzodioxol-5-yl 2-(4-methylphenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14O5/c1-11-2-4-12(5-3-11)18-9-16(17)21-13-6-7-14-15(8-13)20-10-19-14/h2-8H,9-10H2,1H3