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

Systemtic Name: 5-[1-(4-ethoxy-3-methyl-phenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole Openeye Name: 5-allyloxy-6-[1-(4-ethoxy-3-methyl-phenyl)ethyl]-1,3-benzodioxole CAS Name: 5-[1-(4-ethoxy-3-methylphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole IUPAC Name: 5-[1-(4-ethoxy-3-methylphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole Traditional Name: 5-allyloxy-6-[1-(4-ethoxy-3-methyl-phenyl)ethyl]-1,3-benzodioxole Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C2=CC3=C(C=C2OCC=C)OCO3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)C2=CC3=C(C=C2OCC=C)OCO3)C

InChI

InChI=1S/C21H24O4/c1-5-9-23-19-12-21-20(24-13-25-21)11-17(19)15(4)16-7-8-18(22-6-2)14(3)10-16/h5,7-8,10-12,15H,1,6,9,13H2,2-4H3