(3S)-1,1,2-tris(fluoranyl)-5-phenyl-pent-1-en-3-ol

Systemtic Name: (3S)-1,1,2-tris(fluoranyl)-5-phenyl-pent-1-en-3-ol Openeye Name: (3S)-1,1,2-trifluoro-5-phenyl-pent-1-en-3-ol CAS Name: (3S)-1,1,2-trifluoro-5-phenyl-1-penten-3-ol IUPAC Name: (3S)-1,1,2-trifluoro-5-phenylpent-1-en-3-ol Traditional Name: (3S)-1,1,2-trifluoro-5-phenyl-pent-1-en-3-ol Formula: C11H11F3O MolecularWeight: 216.19965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3O/c12-10(11(13)14)9(15)7-6-8-4-2-1-3-5-8/h1-5,9,15H,6-7H2/t9-/m0/s1