1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propoxy]phenyl]propan-2-ol

Systemtic Name: 1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propoxy]phenyl]propan-2-ol Openeye Name: 1,1,1,3,3,3-hexafluoro-2-[4-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propoxy]phenyl]propan-2-ol CAS Name: 1,1,1,3,3,3-hexafluoro-2-[4-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propoxy]phenyl]-2-propanol IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propoxy]phenyl]propan-2-ol Traditional Name: 1,1,1,3,3,3-hexafluoro-2-[4-[3-[7-propyl-3-(trifluoromethyl)indoxazen-6-yl]oxypropoxy]phenyl]propan-2-ol Formula: C23H20F9NO4 MolecularWeight: 545.394829

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OCCCOC3=CC=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OCCCOC3=CC=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O

InChI

InChI=1S/C23H20F9NO4/c1-2-4-15-17(10-9-16-18(15)37-33-19(16)21(24,25)26)36-12-3-11-35-14-7-5-13(6-8-14)20(34,22(27,28)29)23(30,31)32/h5-10,34H,2-4,11-12H2,1H3