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3-[2-(2-bromophenyl)ethenylidene]heptan-1-ol

3-[2-(2-bromophenyl)ethenylidene]heptan-1-ol

Systemtic Name:3-[2-(2-bromophenyl)ethenylidene]heptan-1-ol
Openeye Name:3-[2-(2-bromophenyl)ethenylidene]heptan-1-ol
CAS Name:3-[2-(2-bromophenyl)ethenylidene]-1-heptanol
IUPAC Name:3-[2-(2-bromophenyl)ethenylidene]heptan-1-ol
Traditional Name:5-(2-bromophenyl)-3-butyl-penta-3,4-dien-1-ol
Formula: C15H19BrO
MolecularWeight: 295.21476
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C=CC1=CC=CC=C1Br)CCO


Isomeric SMILES

CCCCC(=C=CC1=CC=CC=C1Br)CCO


InChI

InChI=1S/C15H19BrO/c1-2-3-6-13(11-12-17)9-10-14-7-4-5-8-15(14)16/h4-5,7-8,10,17H,2-3,6,11-12H2,1H3


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