1-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]ethanone

Systemtic Name: 1-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]ethanone Openeye Name: 1-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]ethanone CAS Name: 1-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]ethanone Traditional Name: 1-[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]ethanone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H20O3/c1-13-7-6-8-14(2)18(13)21-12-11-20-17-10-5-4-9-16(17)15(3)19/h4-10H,11-12H2,1-3H3