1-[2-(3-bromanyl-1,1,2,3,3-pentadeuterio-2-oxidanyl-propoxy)phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-(3-bromanyl-1,1,2,3,3-pentadeuterio-2-oxidanyl-propoxy)phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-(3-bromo-1,1,2,3,3-pentadeuterio-2-hydroxy-propoxy)phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-(3-bromo-1,1,2,3,3-pentadeuterio-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-(3-bromo-1,1,2,3,3-pentadeuterio-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-(3-bromo-1,1,2,3,3-pentadeuterio-2-hydroxy-propoxy)phenyl]-3-phenyl-propan-1-one Formula: C18H19BrO3 MolecularWeight: 368.276469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(CBr)O

Isomeric SMILES

[2H]C([2H])(C([2H])(C([2H])([2H])Br)O)OC1=CC=CC=C1C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H19BrO3/c19-12-15(20)13-22-18-9-5-4-8-16(18)17(21)11-10-14-6-2-1-3-7-14/h1-9,15,20H,10-13H2/i12D2,13D2,15D