1,1,2,3,3,4,4,5,6,7,8-undecakis(fluoranyl)-2H-naphthalene

Systemtic Name: 1,1,2,3,3,4,4,5,6,7,8-undecakis(fluoranyl)-2H-naphthalene Openeye Name: 1,1,2,2,3,4,4,5,6,7,8-undecafluorotetralin CAS Name: 1,1,2,3,3,4,4,5,6,7,8-undecafluoro-2H-naphthalene IUPAC Name: 1,1,2,3,3,4,4,5,6,7,8-undecafluoro-2H-naphthalene Traditional Name: 1,1,2,2,3,4,4,5,6,7,8-undecafluorotetralin Formula: C10HF11 MolecularWeight: 330.097375

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C2=C(C(=C(C(=C2F)F)F)F)C(C1(F)F)(F)F)(F)F)F

Isomeric SMILES

C1(C(C2=C(C(=C(C(=C2F)F)F)F)C(C1(F)F)(F)F)(F)F)F

InChI

InChI=1S/C10HF11/c11-3-1-2(4(12)6(14)5(3)13)9(18,19)10(20,21)7(15)8(1,16)17/h7H