2-[(2R,4S)-2-(4-bromophenyl)oxan-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(2R,4S)-2-(4-bromophenyl)oxan-4-yl]-1-phenyl-ethanone Openeye Name: 2-[(2R,4S)-2-(4-bromophenyl)tetrahydropyran-4-yl]-1-phenyl-ethanone CAS Name: 2-[(2R,4S)-2-(4-bromophenyl)-4-oxanyl]-1-phenylethanone IUPAC Name: 2-[(2R,4S)-2-(4-bromophenyl)oxan-4-yl]-1-phenylethanone Traditional Name: 2-[(2R,4S)-2-(4-bromophenyl)tetrahydropyran-4-yl]-1-phenyl-ethanone Formula: C19H19BrO2 MolecularWeight: 359.25696

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CO[C@H](C[C@H]1CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrO2/c20-17-8-6-16(7-9-17)19-13-14(10-11-22-19)12-18(21)15-4-2-1-3-5-15/h1-9,14,19H,10-13H2/t14-,19-/m1/s1