[4-(4-bromophenyl)phenyl]-[(1R,3S)-3-pentylcyclopentyl]methanone

Systemtic Name: [4-(4-bromophenyl)phenyl]-[(1R,3S)-3-pentylcyclopentyl]methanone Openeye Name: [4-(4-bromophenyl)phenyl]-[(1R,3S)-3-pentylcyclopentyl]methanone CAS Name: [4-(4-bromophenyl)phenyl]-[(1R,3S)-3-pentylcyclopentyl]methanone IUPAC Name: [4-(4-bromophenyl)phenyl]-[(1R,3S)-3-pentylcyclopentyl]methanone Traditional Name: [(1R,3S)-3-amylcyclopentyl]-[4-(4-bromophenyl)phenyl]methanone Formula: C23H27BrO MolecularWeight: 399.36388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCC[C@H]1CC[C@H](C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H27BrO/c1-2-3-4-5-17-6-7-21(16-17)23(25)20-10-8-18(9-11-20)19-12-14-22(24)15-13-19/h8-15,17,21H,2-7,16H2,1H3/t17-,21+/m0/s1