3-(4-phenylmethoxybutyl)cyclopent-2-en-1-one

Systemtic Name: 3-(4-phenylmethoxybutyl)cyclopent-2-en-1-one Openeye Name: 3-(4-benzyloxybutyl)cyclopent-2-en-1-one CAS Name: 3-(4-phenylmethoxybutyl)-1-cyclopent-2-enone IUPAC Name: 3-(4-phenylmethoxybutyl)cyclopent-2-en-1-one Traditional Name: 3-(4-benzoxybutyl)cyclopent-2-en-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1CCCCOCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)C=C1CCCCOCC2=CC=CC=C2

InChI

InChI=1S/C16H20O2/c17-16-10-9-14(12-16)6-4-5-11-18-13-15-7-2-1-3-8-15/h1-3,7-8,12H,4-6,9-11,13H2