(E,2R)-1,1,1-tris(fluoranyl)-4-naphthalen-1-yl-but-3-en-2-ol

Systemtic Name: (E,2R)-1,1,1-tris(fluoranyl)-4-naphthalen-1-yl-but-3-en-2-ol Openeye Name: (E,2R)-1,1,1-trifluoro-4-(1-naphthyl)but-3-en-2-ol CAS Name: (E,2R)-1,1,1-trifluoro-4-(1-naphthalenyl)-3-buten-2-ol IUPAC Name: (E,2R)-1,1,1-trifluoro-4-naphthalen-1-ylbut-3-en-2-ol Traditional Name: (E,2R)-1,1,1-trifluoro-4-(1-naphthyl)but-3-en-2-ol Formula: C14H11F3O MolecularWeight: 252.23175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/[C@H](C(F)(F)F)O

InChI

InChI=1S/C14H11F3O/c15-14(16,17)13(18)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9,13,18H/b9-8+/t13-/m1/s1