2-methyl-8-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]ethoxy]quinoline

Systemtic Name: 2-methyl-8-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline CAS Name: 2-methyl-8-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 2-methyl-8-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-17(2)21-11-8-18(3)16-23(21)28-15-13-26-12-14-27-22-7-5-6-20-10-9-19(4)25-24(20)22/h5-11,16-17H,12-15H2,1-4H3