2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1,3-benzoxazole

Systemtic Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1,3-benzoxazole Openeye Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1,3-benzoxazole CAS Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1,3-benzoxazole IUPAC Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1,3-benzoxazole Traditional Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1,3-benzoxazole Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1C2=NC3=CC=CC=C3O2

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H28N2O6/c1-2-4-18-17(3-1)20-19(27-18)21-5-7-22-9-11-24-13-15-26-16-14-25-12-10-23-8-6-21/h1-4H,5-16H2