(1S)-2-methylidene-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol

Systemtic Name: (1S)-2-methylidene-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol Openeye Name: (1S)-2-methylene-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol CAS Name: (1S)-2-methylene-1-[4-(trifluoromethyl)phenyl]-3-buten-1-ol IUPAC Name: (1S)-2-methylidene-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol Traditional Name: (1S)-2-methylene-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol Formula: C12H11F3O MolecularWeight: 228.21035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3O/c1-3-8(2)11(16)9-4-6-10(7-5-9)12(13,14)15/h3-7,11,16H,1-2H2/t11-/m0/s1