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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16O6/c1-2-19-12-3-5-13(6-4-12)20-10-17(18)23-14-7-8-15-16(9-14)22-11-21-15/h3-9H,2,10-11H2,1H3