5-[(4-phenoxyphenoxy)methyl]-1,3-benzodioxole

Systemtic Name: 5-[(4-phenoxyphenoxy)methyl]-1,3-benzodioxole Openeye Name: 5-[(4-phenoxyphenoxy)methyl]-1,3-benzodioxole CAS Name: 5-[(4-phenoxyphenoxy)methyl]-1,3-benzodioxole IUPAC Name: 5-[(4-phenoxyphenoxy)methyl]-1,3-benzodioxole Traditional Name: 5-[(4-phenoxyphenoxy)methyl]-1,3-benzodioxole Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H16O4/c1-2-4-17(5-3-1)24-18-9-7-16(8-10-18)21-13-15-6-11-19-20(12-15)23-14-22-19/h1-12H,13-14H2