1-[3-[2-(4-phenylmethoxyphenoxy)ethoxy]phenyl]ethanone

Systemtic Name: 1-[3-[2-(4-phenylmethoxyphenoxy)ethoxy]phenyl]ethanone Openeye Name: 1-[3-[2-(4-benzyloxyphenoxy)ethoxy]phenyl]ethanone CAS Name: 1-[3-[2-(4-phenylmethoxyphenoxy)ethoxy]phenyl]ethanone IUPAC Name: 1-[3-[2-(4-phenylmethoxyphenoxy)ethoxy]phenyl]ethanone Traditional Name: 1-[3-[2-(4-benzoxyphenoxy)ethoxy]phenyl]ethanone Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-18(24)20-8-5-9-23(16-20)26-15-14-25-21-10-12-22(13-11-21)27-17-19-6-3-2-4-7-19/h2-13,16H,14-15,17H2,1H3