3,4,5,6,7,8-hexakis(fluoranyl)-2-methyl-naphthalen-1-ol

Systemtic Name: 3,4,5,6,7,8-hexakis(fluoranyl)-2-methyl-naphthalen-1-ol Openeye Name: 3,4,5,6,7,8-hexafluoro-2-methyl-naphthalen-1-ol CAS Name: 3,4,5,6,7,8-hexafluoro-2-methyl-1-naphthalenol IUPAC Name: 3,4,5,6,7,8-hexafluoro-2-methylnaphthalen-1-ol Traditional Name: 3,4,5,6,7,8-hexafluoro-2-methyl-1-naphthol Formula: C11H4F6O MolecularWeight: 266.139279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1F)F)C(=C(C(=C2F)F)F)F)O

Isomeric SMILES

CC1=C(C2=C(C(=C1F)F)C(=C(C(=C2F)F)F)F)O

InChI

InChI=1S/C11H4F6O/c1-2-5(12)6(13)3-4(11(2)18)8(15)10(17)9(16)7(3)14/h18H,1H3