ethyl 2-[[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanoate Openeye Name: ethyl 2-[[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetate CAS Name: 2-[[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetate Traditional Name: 2-[[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetic acid ethyl ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C20H22O6/c1-4-23-20(21)11-24-17-10-19-18(25-12-26-19)9-16(17)13(2)14-5-7-15(22-3)8-6-14/h5-10,13H,4,11-12H2,1-3H3