4-pyridin-3-yl-1-[6-[3,3,3-tris(fluoranyl)propoxy]naphthalen-2-yl]oxy-butan-2-ol

Systemtic Name: 4-pyridin-3-yl-1-[6-[3,3,3-tris(fluoranyl)propoxy]naphthalen-2-yl]oxy-butan-2-ol Openeye Name: 4-(3-pyridyl)-1-[[6-(3,3,3-trifluoropropoxy)-2-naphthyl]oxy]butan-2-ol CAS Name: 4-(3-pyridinyl)-1-[[6-(3,3,3-trifluoropropoxy)-2-naphthalenyl]oxy]-2-butanol IUPAC Name: 4-pyridin-3-yl-1-[6-(3,3,3-trifluoropropoxy)naphthalen-2-yl]oxybutan-2-ol Traditional Name: 4-(3-pyridyl)-1-[6-(3,3,3-trifluoropropoxy)-2-naphthoxy]butan-2-ol Formula: C22H22F3NO3 MolecularWeight: 405.41019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(COC2=CC3=C(C=C2)C=C(C=C3)OCCC(F)(F)F)O

Isomeric SMILES

C1=CC(=CN=C1)CCC(COC2=CC3=C(C=C2)C=C(C=C3)OCCC(F)(F)F)O

InChI

InChI=1S/C22H22F3NO3/c23-22(24,25)9-11-28-20-7-4-18-13-21(8-5-17(18)12-20)29-15-19(27)6-3-16-2-1-10-26-14-16/h1-2,4-5,7-8,10,12-14,19,27H,3,6,9,11,15H2