(2R)-4-bromanyl-3,3,4,4-tetrakis(fluoranyl)-1-phenylmethoxy-butan-2-ol

Systemtic Name: (2R)-4-bromanyl-3,3,4,4-tetrakis(fluoranyl)-1-phenylmethoxy-butan-2-ol Openeye Name: (2R)-1-benzyloxy-4-bromo-3,3,4,4-tetrafluoro-butan-2-ol CAS Name: (2R)-4-bromo-3,3,4,4-tetrafluoro-1-phenylmethoxy-2-butanol IUPAC Name: (2R)-4-bromo-3,3,4,4-tetrafluoro-1-phenylmethoxybutan-2-ol Traditional Name: (2R)-1-benzoxy-4-bromo-3,3,4,4-tetrafluoro-butan-2-ol Formula: C11H11BrF4O2 MolecularWeight: 331.101453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrF4O2/c12-11(15,16)10(13,14)9(17)7-18-6-8-4-2-1-3-5-8/h1-5,9,17H,6-7H2/t9-/m1/s1