(5R)-5-(1-bromanyl-2-methoxy-propan-2-yl)-2-methyl-3-(2-phenylethynyl)cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(1-bromanyl-2-methoxy-propan-2-yl)-2-methyl-3-(2-phenylethynyl)cyclohex-2-en-1-one Openeye Name: (5R)-5-(2-bromo-1-methoxy-1-methyl-ethyl)-2-methyl-3-(2-phenylethynyl)cyclohex-2-en-1-one CAS Name: (5R)-5-(1-bromo-2-methoxypropan-2-yl)-2-methyl-3-(2-phenylethynyl)-1-cyclohex-2-enone IUPAC Name: (5R)-5-(1-bromo-2-methoxypropan-2-yl)-2-methyl-3-(2-phenylethynyl)cyclohex-2-en-1-one Traditional Name: (5R)-5-(2-bromo-1-methoxy-1-methyl-ethyl)-2-methyl-3-(2-phenylethynyl)cyclohex-2-en-1-one Formula: C19H21BrO2 MolecularWeight: 361.27284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1=O)C(C)(CBr)OC)C#CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C[C@H](CC1=O)C(C)(CBr)OC)C#CC2=CC=CC=C2

InChI

InChI=1S/C19H21BrO2/c1-14-16(10-9-15-7-5-4-6-8-15)11-17(12-18(14)21)19(2,13-20)22-3/h4-8,17H,11-13H2,1-3H3/t17-,19?/m1/s1