(1E)-1-phenyloct-1-en-3-yl acetate

2D Structure
CID 6433507
IUPAC Name [(E)-1-phenyloct-1-en-3-yl] acetate
InChI InChI=1S/C16H22O2/c1-3-4-6-11-16(18-14(2)17)13-12-15-9-7-5-8-10-15/h5,7-10,12-13,16H,3-4,6,11H2,1-2H3/b13-12+
InChI Key PHOQNPPEIYLGSI-OUKQBFOZSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H22O2
Molecular Weight 246.34
synonyms ['amyl cinnamyl acetate', 'SCHEMBL1171600']

From Pubchem