(E,1S)-1-(2-bromophenyl)-4,4-dimethyl-pent-2-en-1-ol

Systemtic Name: (E,1S)-1-(2-bromophenyl)-4,4-dimethyl-pent-2-en-1-ol Openeye Name: (E,1S)-1-(2-bromophenyl)-4,4-dimethyl-pent-2-en-1-ol CAS Name: (E,1S)-1-(2-bromophenyl)-4,4-dimethyl-2-penten-1-ol IUPAC Name: (E,1S)-1-(2-bromophenyl)-4,4-dimethylpent-2-en-1-ol Traditional Name: (E,1S)-1-(2-bromophenyl)-4,4-dimethyl-pent-2-en-1-ol Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC(C1=CC=CC=C1Br)O

Isomeric SMILES

CC(C)(C)/C=C/[C@@H](C1=CC=CC=C1Br)O

InChI

InChI=1S/C13H17BrO/c1-13(2,3)9-8-12(15)10-6-4-5-7-11(10)14/h4-9,12,15H,1-3H3/b9-8+/t12-/m0/s1