5-[1-(3,4-dimethoxyphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole

Systemtic Name: 5-[1-(3,4-dimethoxyphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole Openeye Name: 5-allyloxy-6-[1-(3,4-dimethoxyphenyl)ethyl]-1,3-benzodioxole CAS Name: 5-[1-(3,4-dimethoxyphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole IUPAC Name: 5-[1-(3,4-dimethoxyphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole Traditional Name: 5-allyloxy-6-[1-(3,4-dimethoxyphenyl)ethyl]-1,3-benzodioxole Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2OCC=C)OCO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2OCC=C)OCO3

InChI

InChI=1S/C20H22O5/c1-5-8-23-17-11-20-19(24-12-25-20)10-15(17)13(2)14-6-7-16(21-3)18(9-14)22-4/h5-7,9-11,13H,1,8,12H2,2-4H3