8-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]quinoline

Systemtic Name: 8-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]quinoline Openeye Name: 8-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]quinoline CAS Name: 8-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]quinoline IUPAC Name: 8-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]quinoline Traditional Name: 8-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]quinoline Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCOCCOCCOCCO1)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1(COCCOCCOCCOCCO1)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H27NO6/c1-20(27-18-6-2-4-17-5-3-7-21-19(17)18)16-25-13-12-23-9-8-22-10-11-24-14-15-26-20/h2-7H,8-16H2,1H3