5-ethoxy-6-[1-(4-ethoxyphenyl)ethyl]-1,3-benzodioxole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-4-20-15-8-6-14(7-9-15)13(3)16-10-18-19(23-12-22-18)11-17(16)21-5-2/h6-11,13H,4-5,12H2,1-3H3