3-[(4-cyclobutyloxyphenoxy)methyl]-1,4-benzodioxine

Systemtic Name: 3-[(4-cyclobutyloxyphenoxy)methyl]-1,4-benzodioxine Openeye Name: 3-[[4-(cyclobutoxy)phenoxy]methyl]-1,4-benzodioxine CAS Name: 3-[(4-cyclobutyloxyphenoxy)methyl]-1,4-benzodioxin IUPAC Name: 3-[(4-cyclobutyloxyphenoxy)methyl]-1,4-benzodioxine Traditional Name: 3-[[4-(cyclobutoxy)phenoxy]methyl]-1,4-benzodioxin Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=CC=C(C=C2)OCC3=COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(C1)OC2=CC=C(C=C2)OCC3=COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18O4/c1-2-7-19-18(6-1)21-13-17(23-19)12-20-14-8-10-16(11-9-14)22-15-4-3-5-15/h1-2,6-11,13,15H,3-5,12H2