(2Z)-2-[1-(4-bromophenyl)ethylidene]pentan-1-ol

Systemtic Name: (2Z)-2-[1-(4-bromophenyl)ethylidene]pentan-1-ol Openeye Name: (2Z)-2-[1-(4-bromophenyl)ethylidene]pentan-1-ol CAS Name: (2Z)-2-[1-(4-bromophenyl)ethylidene]-1-pentanol IUPAC Name: (2Z)-2-[1-(4-bromophenyl)ethylidene]pentan-1-ol Traditional Name: (Z)-3-(4-bromophenyl)-2-propyl-but-2-en-1-ol Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)C1=CC=C(C=C1)Br)CO

Isomeric SMILES

CCC/C(=C(\C)/C1=CC=C(C=C1)Br)/CO

InChI

InChI=1S/C13H17BrO/c1-3-4-12(9-15)10(2)11-5-7-13(14)8-6-11/h5-8,15H,3-4,9H2,1-2H3/b12-10-