(2R)-1-bromanyl-2-phenyl-pent-4-en-2-ol

Systemtic Name: (2R)-1-bromanyl-2-phenyl-pent-4-en-2-ol Openeye Name: (2R)-1-bromo-2-phenyl-pent-4-en-2-ol CAS Name: (2R)-1-bromo-2-phenyl-4-penten-2-ol IUPAC Name: (2R)-1-bromo-2-phenylpent-4-en-2-ol Traditional Name: (2R)-1-bromo-2-phenyl-pent-4-en-2-ol Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC[C@](CBr)(C1=CC=CC=C1)O

InChI

InChI=1S/C11H13BrO/c1-2-8-11(13,9-12)10-6-4-3-5-7-10/h2-7,13H,1,8-9H2/t11-/m0/s1