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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C2=CC3=C(C=C2OC)OCO3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)C2=CC3=C(C=C2OC)OCO3)C

InChI

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