(1R)-1-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanol

Systemtic Name: (1R)-1-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanol Openeye Name: (1R)-1-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanol CAS Name: (1R)-1-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanol IUPAC Name: (1R)-1-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanol Traditional Name: (1R)-1-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanol Formula: C18H29NO5 MolecularWeight: 339.42656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CC(C2=CC=CC=C2)O

Isomeric SMILES

C1COCCOCCOCCOCCN1C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H29NO5/c20-18(17-4-2-1-3-5-17)16-19-6-8-21-10-12-23-14-15-24-13-11-22-9-7-19/h1-5,18,20H,6-16H2/t18-/m0/s1