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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OCCOC(=O)C)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OCCOC(=O)C)OCO3

InChI

InChI=1S/C20H22O6/c1-13(15-4-6-16(22-3)7-5-15)17-10-19-20(26-12-25-19)11-18(17)24-9-8-23-14(2)21/h4-7,10-11,13H,8-9,12H2,1-3H3