[4-[2-(2,6-dimethoxyphenoxy)ethoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[2-(2,6-dimethoxyphenoxy)ethoxy]phenyl]-phenyl-methanone Openeye Name: [4-[2-(2,6-dimethoxyphenoxy)ethoxy]phenyl]-phenyl-methanone CAS Name: [4-[2-(2,6-dimethoxyphenoxy)ethoxy]phenyl]-phenylmethanone IUPAC Name: [4-[2-(2,6-dimethoxyphenoxy)ethoxy]phenyl]-phenylmethanone Traditional Name: [4-[2-(2,6-dimethoxyphenoxy)ethoxy]phenyl]-phenyl-methanone Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-25-20-9-6-10-21(26-2)23(20)28-16-15-27-19-13-11-18(12-14-19)22(24)17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3