5-methoxy-6-[1-(4-propoxyphenyl)ethyl]-1,3-benzodioxole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2OC)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2OC)OCO3

InChI

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