(4-bromophenyl)-(1-octyl-3-bicyclo[1.1.1]pentanyl)methanone

Systemtic Name: (4-bromophenyl)-(1-octyl-3-bicyclo[1.1.1]pentanyl)methanone Openeye Name: (4-bromophenyl)-(1-octyl-3-bicyclo[1.1.1]pentanyl)methanone CAS Name: (4-bromophenyl)-(1-octyl-3-bicyclo[1.1.1]pentanyl)methanone IUPAC Name: (4-bromophenyl)-(1-octyl-3-bicyclo[1.1.1]pentanyl)methanone Traditional Name: (4-bromophenyl)-(1-octyl-3-bicyclo[1.1.1]pentanyl)methanone Formula: C20H27BrO MolecularWeight: 363.33178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC12CC(C1)(C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCCC12CC(C1)(C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H27BrO/c1-2-3-4-5-6-7-12-19-13-20(14-19,15-19)18(22)16-8-10-17(21)11-9-16/h8-11H,2-7,12-15H2,1H3