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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)OCC3=CC4=C(C=C3)OCO4

InChI

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