(4-acetyloxy-1-phenyl-hex-5-en-3-yl) ethanoate

Systemtic Name: (4-acetyloxy-1-phenyl-hex-5-en-3-yl) ethanoate Openeye Name: (2-acetoxy-1-phenethyl-but-3-enyl) acetate CAS Name: acetic acid (4-acetyloxy-1-phenylhex-5-en-3-yl) ester IUPAC Name: (4-acetyloxy-1-phenylhex-5-en-3-yl) acetate Traditional Name: acetic acid (2-acetoxy-1-phenethyl-but-3-enyl) ester Formula: C16H20O4 MolecularWeight: 276.3276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC=CC=C1)C(C=C)OC(=O)C

Isomeric SMILES

CC(=O)OC(CCC1=CC=CC=C1)C(C=C)OC(=O)C

InChI

InChI=1S/C16H20O4/c1-4-15(19-12(2)17)16(20-13(3)18)11-10-14-8-6-5-7-9-14/h4-9,15-16H,1,10-11H2,2-3H3