(Z)-7-(2-bromophenyl)hept-4-en-1-ol

Systemtic Name: (Z)-7-(2-bromophenyl)hept-4-en-1-ol Openeye Name: (Z)-7-(2-bromophenyl)hept-4-en-1-ol CAS Name: (Z)-7-(2-bromophenyl)-4-hepten-1-ol IUPAC Name: (Z)-7-(2-bromophenyl)hept-4-en-1-ol Traditional Name: (Z)-7-(2-bromophenyl)hept-4-en-1-ol Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC=CCCCO)Br

Isomeric SMILES

C1=CC=C(C(=C1)CC/C=C\CCCO)Br

InChI

InChI=1S/C13H17BrO/c14-13-10-6-5-9-12(13)8-4-2-1-3-7-11-15/h1-2,5-6,9-10,15H,3-4,7-8,11H2/b2-1-