4-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecakis(fluoranyl)-1-(4-hydroxyphenyl)octyl]phenol

Systemtic Name: 4-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecakis(fluoranyl)-1-(4-hydroxyphenyl)octyl]phenol Openeye Name: 4-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-1-(4-hydroxyphenyl)octyl]phenol CAS Name: 4-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-1-(4-hydroxyphenyl)octyl]phenol IUPAC Name: 4-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-1-(4-hydroxyphenyl)octyl]phenol Traditional Name: 4-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-1-(4-hydroxyphenyl)octyl]phenol Formula: C20H10F16O2 MolecularWeight: 586.266651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)O

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)O

InChI

InChI=1S/C20H10F16O2/c21-13(9-1-5-11(37)6-2-9,10-3-7-12(38)8-4-10)14(22,23)15(24,25)16(26,27)17(28,29)18(30,31)19(32,33)20(34,35)36/h1-8,37-38H