5-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoxy]-(oxiran-2-yl)methyl]-1,3-benzodioxole

Systemtic Name: 5-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoxy]-(oxiran-2-yl)methyl]-1,3-benzodioxole Openeye Name: 5-[[(E)-3-(3,4-dimethoxyphenyl)allyloxy]-(oxiran-2-yl)methyl]-1,3-benzodioxole CAS Name: 5-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoxy]-(2-oxiranyl)methyl]-1,3-benzodioxole IUPAC Name: 5-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoxy]-(oxiran-2-yl)methyl]-1,3-benzodioxole Traditional Name: 5-[[(E)-3-(3,4-dimethoxyphenyl)allyloxy]-(oxiran-2-yl)methyl]-1,3-benzodioxole Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCOC(C2CO2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/COC(C2CO2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H22O6/c1-22-16-7-5-14(10-18(16)23-2)4-3-9-24-21(20-12-25-20)15-6-8-17-19(11-15)27-13-26-17/h3-8,10-11,20-21H,9,12-13H2,1-2H3/b4-3+