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

Systemtic Name: 5-[1-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-1,3-benzodioxole Openeye Name: 5-[1-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-1,3-benzodioxole CAS Name: 5-[1-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-1,3-benzodioxole IUPAC Name: 5-[1-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-1,3-benzodioxole Traditional Name: 5-[1-(3,4-dimethoxyphenyl)ethyl]-6-ethoxy-1,3-benzodioxole Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-5-22-16-10-19-18(23-11-24-19)9-14(16)12(2)13-6-7-15(20-3)17(8-13)21-4/h6-10,12H,5,11H2,1-4H3