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[3-[2-(methoxymethoxy)ethyl]-5-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl] ethanoate

[3-[2-(methoxymethoxy)ethyl]-5-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl] ethanoate

Systemtic Name:[3-[2-(methoxymethoxy)ethyl]-5-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl] ethanoate
Openeye Name:[5-allyloxy-3-[2-(methoxymethoxy)ethyl]-2,3-dihydrobenzofuran-2-yl] acetate
CAS Name:acetic acid [3-[2-(methoxymethoxy)ethyl]-5-prop-2-enoxy-2,3-dihydrobenzofuran-2-yl] ester
IUPAC Name:[3-[2-(methoxymethoxy)ethyl]-5-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl] acetate
Traditional Name:acetic acid [5-allyloxy-3-[2-(methoxymethoxy)ethyl]coumaran-2-yl] ester
Formula: C17H22O6
MolecularWeight: 322.35298
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(O1)C=CC(=C2)OCC=C)CCOCOC


Isomeric SMILES

CC(=O)OC1C(C2=C(O1)C=CC(=C2)OCC=C)CCOCOC


InChI

InChI=1S/C17H22O6/c1-4-8-21-13-5-6-16-15(10-13)14(7-9-20-11-19-3)17(23-16)22-12(2)18/h4-6,10,14,17H,1,7-9,11H2,2-3H3


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