3-[(2-phenoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-[(2-phenoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-[(2-phenoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 3-[(2-phenoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-[(2-phenoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-[(2-phenoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)COC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H18O4/c1-2-8-16(9-3-1)24-20-12-6-4-10-18(20)22-14-17-15-23-19-11-5-7-13-21(19)25-17/h1-13,17H,14-15H2