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

Systemtic Name: (1R,2S)-2-phenyl-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol Openeye Name: (1R,2S)-2-phenyl-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol CAS Name: (1R,2S)-2-phenyl-1-[4-(trifluoromethyl)phenyl]-3-buten-1-ol IUPAC Name: (1R,2S)-2-phenyl-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol Traditional Name: (1R,2S)-2-phenyl-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol Formula: C17H15F3O MolecularWeight: 292.29561

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)C(F)(F)F)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3O/c1-2-15(12-6-4-3-5-7-12)16(21)13-8-10-14(11-9-13)17(18,19)20/h2-11,15-16,21H,1H2/t15-,16-/m0/s1