(1R)-1-[3,5-bis(trifluoromethyl)phenyl]but-3-en-1-ol

Systemtic Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]but-3-en-1-ol Openeye Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]but-3-en-1-ol CAS Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]-3-buten-1-ol IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]but-3-en-1-ol Traditional Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]but-3-en-1-ol Formula: C12H10F6O MolecularWeight: 284.197619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10F6O/c1-2-3-10(19)7-4-8(11(13,14)15)6-9(5-7)12(16,17)18/h2,4-6,10,19H,1,3H2/t10-/m1/s1