(4S,5R)-4-butyl-5-(phenylmethyl)cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-4-butyl-5-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: (4S,5R)-5-benzyl-4-butyl-cyclopent-2-en-1-one CAS Name: (4S,5R)-4-butyl-5-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: (4S,5R)-5-benzyl-4-butylcyclopent-2-en-1-one Traditional Name: (4S,5R)-5-benzyl-4-butyl-cyclopent-2-en-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CC(=O)C1CC2=CC=CC=C2

Isomeric SMILES

CCCC[C@H]1C=CC(=O)[C@@H]1CC2=CC=CC=C2

InChI

InChI=1S/C16H20O/c1-2-3-9-14-10-11-16(17)15(14)12-13-7-5-4-6-8-13/h4-8,10-11,14-15H,2-3,9,12H2,1H3/t14-,15+/m0/s1