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

Systemtic Name: 5-methoxy-6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Openeye Name: 5-methoxy-6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole CAS Name: 5-methoxy-6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole IUPAC Name: 5-methoxy-6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Traditional Name: 5-methoxy-6-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OC)OCO3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OC)OCO3

InChI

InChI=1S/C17H18O4/c1-11(12-4-6-13(18-2)7-5-12)14-8-16-17(21-10-20-16)9-15(14)19-3/h4-9,11H,10H2,1-3H3/t11-/m1/s1