(1R)-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol

Systemtic Name: (1R)-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol Openeye Name: (1R)-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol CAS Name: (1R)-1-[4-(trifluoromethyl)phenyl]-3-buten-1-ol IUPAC Name: (1R)-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol Traditional Name: (1R)-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol Formula: C11H11F3O MolecularWeight: 216.19965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3O/c1-2-3-10(15)8-4-6-9(7-5-8)11(12,13)14/h2,4-7,10,15H,1,3H2/t10-/m1/s1