(4-oxidanylidene-3-phenethyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-oxidanylidene-3-phenethyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (4-oxo-3-phenethyl-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-oxo-3-phenethyl-1-cyclopent-2-enyl) ester IUPAC Name: (4-oxo-3-phenethylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-keto-3-phenethyl-cyclopent-2-en-1-yl) ester Formula: C15H16O3 MolecularWeight: 244.28574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(=C1)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1CC(=O)C(=C1)CCC2=CC=CC=C2

InChI

InChI=1S/C15H16O3/c1-11(16)18-14-9-13(15(17)10-14)8-7-12-5-3-2-4-6-12/h2-6,9,14H,7-8,10H2,1H3