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

Systemtic Name: 5-ethoxy-6-[1-(4-methylphenyl)ethyl]-1,3-benzodioxole Openeye Name: 5-ethoxy-6-[1-(p-tolyl)ethyl]-1,3-benzodioxole CAS Name: 5-ethoxy-6-[1-(4-methylphenyl)ethyl]-1,3-benzodioxole IUPAC Name: 5-ethoxy-6-[1-(4-methylphenyl)ethyl]-1,3-benzodioxole Traditional Name: 5-ethoxy-6-[1-(p-tolyl)ethyl]-1,3-benzodioxole Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)C)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)C)OCO2

InChI

InChI=1S/C18H20O3/c1-4-19-16-10-18-17(20-11-21-18)9-15(16)13(3)14-7-5-12(2)6-8-14/h5-10,13H,4,11H2,1-3H3