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

Systemtic Name: 2-[2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethoxy]-1,3-dimethoxy-benzene Openeye Name: 2-[2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethoxy]-1,3-dimethoxy-benzene CAS Name: 2-[2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene IUPAC Name: 2-[2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene Traditional Name: 2-[2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethoxy]-1,3-dimethoxy-benzene Formula: C20H26O7 MolecularWeight: 378.41624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCOCCOC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCOCCOC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C20H26O7/c1-21-15-7-5-8-16(22-2)19(15)26-13-11-25-12-14-27-20-17(23-3)9-6-10-18(20)24-4/h5-10H,11-14H2,1-4H3