5-[1-(4-ethoxy-3-methyl-phenyl)ethyl]-6-propoxy-1,3-benzodioxole

Systemtic Name: 5-[1-(4-ethoxy-3-methyl-phenyl)ethyl]-6-propoxy-1,3-benzodioxole Openeye Name: 5-[1-(4-ethoxy-3-methyl-phenyl)ethyl]-6-propoxy-1,3-benzodioxole CAS Name: 5-[1-(4-ethoxy-3-methylphenyl)ethyl]-6-propoxy-1,3-benzodioxole IUPAC Name: 5-[1-(4-ethoxy-3-methylphenyl)ethyl]-6-propoxy-1,3-benzodioxole Traditional Name: 5-[1-(4-ethoxy-3-methyl-phenyl)ethyl]-6-propoxy-1,3-benzodioxole Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O4/c1-5-9-23-19-12-21-20(24-13-25-21)11-17(19)15(4)16-7-8-18(22-6-2)14(3)10-16/h7-8,10-12,15H,5-6,9,13H2,1-4H3