5-[[4-(2-methylphenoxy)phenoxy]methyl]-1,3-benzodioxole

Systemtic Name: 5-[[4-(2-methylphenoxy)phenoxy]methyl]-1,3-benzodioxole Openeye Name: 5-[[4-(2-methylphenoxy)phenoxy]methyl]-1,3-benzodioxole CAS Name: 5-[[4-(2-methylphenoxy)phenoxy]methyl]-1,3-benzodioxole IUPAC Name: 5-[[4-(2-methylphenoxy)phenoxy]methyl]-1,3-benzodioxole Traditional Name: 5-[[4-(2-methylphenoxy)phenoxy]methyl]-1,3-benzodioxole Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

InChI

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