(2S,3R)-2-pentyl-3-phenyl-cyclobutan-1-one

Systemtic Name: (2S,3R)-2-pentyl-3-phenyl-cyclobutan-1-one Openeye Name: (2S,3R)-2-pentyl-3-phenyl-cyclobutanone CAS Name: (2S,3R)-2-pentyl-3-phenyl-1-cyclobutanone IUPAC Name: (2S,3R)-2-pentyl-3-phenylcyclobutan-1-one Traditional Name: (2S,3R)-2-amyl-3-phenyl-cyclobutanone Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC[C@H]1[C@@H](CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20O/c1-2-3-5-10-13-14(11-15(13)16)12-8-6-4-7-9-12/h4,6-9,13-14H,2-3,5,10-11H2,1H3/t13-,14-/m0/s1