3-[1-(4-butan-2-yloxyphenoxy)ethyl]-1,4-benzodioxine

Systemtic Name: 3-[1-(4-butan-2-yloxyphenoxy)ethyl]-1,4-benzodioxine Openeye Name: 3-[1-(4-sec-butoxyphenoxy)ethyl]-1,4-benzodioxine CAS Name: 3-[1-(4-butan-2-yloxyphenoxy)ethyl]-1,4-benzodioxin IUPAC Name: 3-[1-(4-butan-2-yloxyphenoxy)ethyl]-1,4-benzodioxine Traditional Name: 3-[1-(4-sec-butoxyphenoxy)ethyl]-1,4-benzodioxin Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OC(C)C2=COC3=CC=CC=C3O2

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OC(C)C2=COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22O4/c1-4-14(2)22-16-9-11-17(12-10-16)23-15(3)20-13-21-18-7-5-6-8-19(18)24-20/h5-15H,4H2,1-3H3