4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decoxy]phenol

Systemtic Name: 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decoxy]phenol Openeye Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecoxy)phenol CAS Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecoxy)phenol IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecoxy)phenol Traditional Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecoxy)phenol Formula: C16H5F21O2 MolecularWeight: 628.176167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC(=CC=C1O)OC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C16H5F21O2/c17-7(18,9(21,22)11(25,26)13(29,30)15(33,34)35)8(19,20)10(23,24)12(27,28)14(31,32)16(36,37)39-6-3-1-5(38)2-4-6/h1-4,38H