5-[1-(4-methoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole

Systemtic Name: 5-[1-(4-methoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole Openeye Name: 5-[1-(4-methoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole CAS Name: 5-[1-(4-methoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole IUPAC Name: 5-[1-(4-methoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole Traditional Name: 5-[1-(4-methoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole Formula: C19H22O4 MolecularWeight: 314.37558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C19H22O4/c1-4-9-21-17-11-19-18(22-12-23-19)10-16(17)13(2)14-5-7-15(20-3)8-6-14/h5-8,10-11,13H,4,9,12H2,1-3H3