(E,1R)-1-(4-bromophenyl)hept-2-en-1-ol

Systemtic Name: (E,1R)-1-(4-bromophenyl)hept-2-en-1-ol Openeye Name: (E,1R)-1-(4-bromophenyl)hept-2-en-1-ol CAS Name: (E,1R)-1-(4-bromophenyl)-2-hepten-1-ol IUPAC Name: (E,1R)-1-(4-bromophenyl)hept-2-en-1-ol Traditional Name: (E,1R)-1-(4-bromophenyl)hept-2-en-1-ol Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1=CC=C(C=C1)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrO/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h5-10,13,15H,2-4H2,1H3/b6-5+/t13-/m1/s1