3-[(4-pentan-2-yloxyphenoxy)methyl]-1,4-benzodioxine

Systemtic Name: 3-[(4-pentan-2-yloxyphenoxy)methyl]-1,4-benzodioxine Openeye Name: 3-[[4-(1-methylbutoxy)phenoxy]methyl]-1,4-benzodioxine CAS Name: 3-[(4-pentan-2-yloxyphenoxy)methyl]-1,4-benzodioxin IUPAC Name: 3-[(4-pentan-2-yloxyphenoxy)methyl]-1,4-benzodioxine Traditional Name: 3-[[4-(1-methylbutoxy)phenoxy]methyl]-1,4-benzodioxin Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=CC=C(C=C1)OCC2=COC3=CC=CC=C3O2

Isomeric SMILES

CCCC(C)OC1=CC=C(C=C1)OCC2=COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22O4/c1-3-6-15(2)23-17-11-9-16(10-12-17)21-13-18-14-22-19-7-4-5-8-20(19)24-18/h4-5,7-12,14-15H,3,6,13H2,1-2H3