(7-oxidanylidene-2-phenyl-oct-1-en-3-yl) ethanoate

Systemtic Name: (7-oxidanylidene-2-phenyl-oct-1-en-3-yl) ethanoate Openeye Name: [5-oxo-1-(1-phenylvinyl)hexyl] acetate CAS Name: acetic acid (7-oxo-2-phenyloct-1-en-3-yl) ester IUPAC Name: (7-oxo-2-phenyloct-1-en-3-yl) acetate Traditional Name: acetic acid [1-(4-ketopentyl)-2-phenyl-allyl] ester Formula: C16H20O3 MolecularWeight: 260.3282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-12(17)8-7-11-16(19-14(3)18)13(2)15-9-5-4-6-10-15/h4-6,9-10,16H,2,7-8,11H2,1,3H3