2-[2-(2,6-dimethoxyphenoxy)ethoxy]-1,3-dimethoxy-benzene

Systemtic Name: 2-[2-(2,6-dimethoxyphenoxy)ethoxy]-1,3-dimethoxy-benzene Openeye Name: 2-[2-(2,6-dimethoxyphenoxy)ethoxy]-1,3-dimethoxy-benzene CAS Name: 2-[2-(2,6-dimethoxyphenoxy)ethoxy]-1,3-dimethoxybenzene IUPAC Name: 2-[2-(2,6-dimethoxyphenoxy)ethoxy]-1,3-dimethoxybenzene Traditional Name: 2-[2-(2,6-dimethoxyphenoxy)ethoxy]-1,3-dimethoxy-benzene Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCOC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCOC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H22O6/c1-19-13-7-5-8-14(20-2)17(13)23-11-12-24-18-15(21-3)9-6-10-16(18)22-4/h5-10H,11-12H2,1-4H3