(2S,3S)-2-(4-bromophenyl)-3-pentyl-cyclopentan-1-one

Systemtic Name: (2S,3S)-2-(4-bromophenyl)-3-pentyl-cyclopentan-1-one Openeye Name: (2S,3S)-2-(4-bromophenyl)-3-pentyl-cyclopentanone CAS Name: (2S,3S)-2-(4-bromophenyl)-3-pentyl-1-cyclopentanone IUPAC Name: (2S,3S)-2-(4-bromophenyl)-3-pentylcyclopentan-1-one Traditional Name: (2S,3S)-3-amyl-2-(4-bromophenyl)cyclopentanone Formula: C16H21BrO MolecularWeight: 309.24134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=O)C1C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrO/c1-2-3-4-5-12-8-11-15(18)16(12)13-6-9-14(17)10-7-13/h6-7,9-10,12,16H,2-5,8,11H2,1H3/t12-,16-/m0/s1