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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2OCC=C)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2OCC=C)OCO3

InChI

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