(5R)-5-(1-bromanyl-2-methoxy-propan-2-yl)-2-methyl-3-(4-methylphenyl)cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(1-bromanyl-2-methoxy-propan-2-yl)-2-methyl-3-(4-methylphenyl)cyclohex-2-en-1-one Openeye Name: (5R)-5-(2-bromo-1-methoxy-1-methyl-ethyl)-2-methyl-3-(p-tolyl)cyclohex-2-en-1-one CAS Name: (5R)-5-(1-bromo-2-methoxypropan-2-yl)-2-methyl-3-(4-methylphenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-5-(1-bromo-2-methoxypropan-2-yl)-2-methyl-3-(4-methylphenyl)cyclohex-2-en-1-one Traditional Name: (5R)-5-(2-bromo-1-methoxy-1-methyl-ethyl)-2-methyl-3-(p-tolyl)cyclohex-2-en-1-one Formula: C18H23BrO2 MolecularWeight: 351.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)CC(C2)C(C)(CBr)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C[C@@H](C2)C(C)(CBr)OC)C

InChI

InChI=1S/C18H23BrO2/c1-12-5-7-14(8-6-12)16-9-15(10-17(20)13(16)2)18(3,11-19)21-4/h5-8,15H,9-11H2,1-4H3/t15-,18?/m1/s1