5-[1-(2-phenoxyphenoxy)ethyl]-1,3-benzodioxole

Systemtic Name: 5-[1-(2-phenoxyphenoxy)ethyl]-1,3-benzodioxole Openeye Name: 5-[1-(2-phenoxyphenoxy)ethyl]-1,3-benzodioxole CAS Name: 5-[1-(2-phenoxyphenoxy)ethyl]-1,3-benzodioxole IUPAC Name: 5-[1-(2-phenoxyphenoxy)ethyl]-1,3-benzodioxole Traditional Name: 5-[1-(2-phenoxyphenoxy)ethyl]-1,3-benzodioxole Formula: C21H18O4 MolecularWeight: 334.36522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H18O4/c1-15(16-11-12-18-21(13-16)23-14-22-18)24-19-9-5-6-10-20(19)25-17-7-3-2-4-8-17/h2-13,15H,14H2,1H3