(4-acetyloxycyclopent-2-en-1-yl) 3-phenylpropanoate

Systemtic Name: (4-acetyloxycyclopent-2-en-1-yl) 3-phenylpropanoate Openeye Name: (4-acetoxycyclopent-2-en-1-yl) 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid (4-acetyloxy-1-cyclopent-2-enyl) ester IUPAC Name: (4-acetyloxycyclopent-2-en-1-yl) 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid (4-acetoxycyclopent-2-en-1-yl) ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-12(17)19-14-8-9-15(11-14)20-16(18)10-7-13-5-3-2-4-6-13/h2-6,8-9,14-15H,7,10-11H2,1H3