8-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethoxy]quinoline

Systemtic Name: 8-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethoxy]quinoline Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCOCCOC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCCOCCOC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C22H25NO3/c1-16-14-17(2)22(18(3)15-16)26-13-11-24-10-12-25-20-8-4-6-19-7-5-9-23-21(19)20/h4-9,14-15H,10-13H2,1-3H3