8-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC(OCCOCCO1)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1COCCOCC(OCCOCCO1)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H27NO6/c1-3-17-4-2-6-21-20(17)19(5-1)27-16-18-15-25-12-11-23-8-7-22-9-10-24-13-14-26-18/h1-6,18H,7-16H2