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

Systemtic Name: 5-ethoxy-6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Openeye Name: 5-ethoxy-6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole CAS Name: 5-ethoxy-6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole IUPAC Name: 5-ethoxy-6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Traditional Name: 5-ethoxy-6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC2=C(C=C1[C@H](C)C3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C18H20O4/c1-4-20-16-10-18-17(21-11-22-18)9-15(16)12(2)13-5-7-14(19-3)8-6-13/h5-10,12H,4,11H2,1-3H3/t12-/m1/s1