(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-en-1-ol

Systemtic Name: (E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-en-1-ol Openeye Name: (E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-en-1-ol CAS Name: (E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]-2-penten-1-ol IUPAC Name: (E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-en-1-ol Traditional Name: (E)-5-[(1R,2S)-2-(4-bromobenzyl)oxycyclohexyl]pent-2-en-1-ol Formula: C18H25BrO2 MolecularWeight: 353.2939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CCC=CCO)OCC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC[C@@H]([C@H](C1)CC/C=C/CO)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H25BrO2/c19-17-11-9-15(10-12-17)14-21-18-8-4-3-7-16(18)6-2-1-5-13-20/h1,5,9-12,16,18,20H,2-4,6-8,13-14H2/b5-1+/t16-,18-/m0/s1