2-(3-phenylmethoxybutyl)cyclopent-2-en-1-one

Systemtic Name: 2-(3-phenylmethoxybutyl)cyclopent-2-en-1-one Openeye Name: 2-(3-benzyloxybutyl)cyclopent-2-en-1-one CAS Name: 2-(3-phenylmethoxybutyl)-1-cyclopent-2-enone IUPAC Name: 2-(3-phenylmethoxybutyl)cyclopent-2-en-1-one Traditional Name: 2-(3-benzoxybutyl)cyclopent-2-en-1-one Formula: C16H20O2 MolecularWeight: 244.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CCCC1=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CCCC1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20O2/c1-13(10-11-15-8-5-9-16(15)17)18-12-14-6-3-2-4-7-14/h2-4,6-8,13H,5,9-12H2,1H3