[(E)-3-phenylprop-2-enyl] 6-bromanylhexanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 6-bromanylhexanoate Openeye Name: [(E)-cinnamyl] 6-bromohexanoate CAS Name: 6-bromohexanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 6-bromohexanoate Traditional Name: 6-bromohexanoic acid [(E)-cinnamyl] ester Formula: C15H19BrO2 MolecularWeight: 311.21416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCCCCBr

InChI

InChI=1S/C15H19BrO2/c16-12-6-2-5-11-15(17)18-13-7-10-14-8-3-1-4-9-14/h1,3-4,7-10H,2,5-6,11-13H2/b10-7+